The fractal structure of ceramic aggregates has been widely studied in terms of the mass fractal dimension and primary particle size. However, there has not yet been a quantitative description of the branched topology in these structures. In this work, the highly ramified aggregate structure in six commercial grades of hydrophilic fumed silica is investigated. Ultra-small angle X-ray scattering was coupled to a hierarchical scattering model, the unified scattering function, to obtain topological parameters. These generic topological parameters were used to quantify branching and were then compared with simple aggregation simulations. Surprisingly, a single parameter, the sticking probability, can empirically account for complex topological differences in the materials studied. It is found that samples of higher specific surface area display a higher branch fraction. For grades of highest specific surface area, a hyper-branched structure is observed with extensive branch on branch aggregation. This approach can be used to quantify complex morphological differences in ceramic oxide and carbon black aggregates.