Compounds similar to this structure
O=c1c(-c2ccc(O)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Daidzin552-66-9100 % similar
Ononin486-62-483 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-581 % similar
Calycosin 7-o-beta-D-glucoside20633-67-475 % similar
Genistin529-59-975 % similar
Glycitin40246-10-471 % similar
Sophoricoside152-95-469 % similar
Tectoridin611-40-561 % similar
Kaempferol 7-O-glucoside16290-07-659 % similar
Puerarin3681-99-058 % similar
Arbutin497-76-756 % similar
α-Arbutin84380-01-856 % similar
Apigetrin578-74-556 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-154 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-454 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-554 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-554 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-754 % similar
Daidzein486-66-854 % similar
Astragalin480-10-454 % similar
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