Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2cc(O)c3c(=O)cc(-c4ccc(O)c(O)c4)oc3c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Icariside II113558-15-930 % similar
5,7-Dimethoxyflavone21392-57-430 % similar
Baohuoside ii55395-07-830 % similar
Pirenoxine1043-21-630 % similar
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