Compounds similar to this structure
CO[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1O)O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)O)COEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-5100 % similar
Daidzin552-66-981 % similar
Ononin486-62-473 % similar
Glycitin40246-10-463 % similar
Genistin529-59-961 % similar
Sophoricoside152-95-457 % similar
Tectoridin611-40-554 % similar
Formononetin485-72-352 % similar
Daidzein486-66-848 % similar
Kaempferol 7-O-glucoside16290-07-648 % similar
Malonylgenistin51011-05-348 % similar
4-Methylumbelliferyl β-cellobioside72626-61-047 % similar
Puerarin3681-99-047 % similar
4′,7-Dimethoxyisoflavone1157-39-746 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-446 % similar
Complanatuside116183-66-546 % similar
Apigetrin578-74-546 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-145 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-445 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-545 % similar
Page 1 of 9