Compounds similar to this structure
COc1ccc(-c2coc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)ccc3c2=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ononin486-62-4100 % similar
Daidzin552-66-983 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-573 % similar
Glycitin40246-10-469 % similar
Sophoricoside152-95-462 % similar
Genistin529-59-962 % similar
4′,7-Dimethoxyisoflavone1157-39-760 % similar
Tectoridin611-40-559 % similar
Complanatuside116183-66-558 % similar
Methylarbutin6032-32-258 % similar
Tilianin4291-60-558 % similar
Formononetin485-72-357 % 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
3''-Methoxypuerarin117047-07-153 % similar
Skimmin93-39-052 % similar
Swertianolin23445-00-351 % similar
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