Compounds similar to this structure
O=C(O)CC(=O)OC[C@H]1O[C@@H](Oc2cc(O)c3c(=O)c(-c4ccc(O)cc4)coc3c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Malonylgenistin51011-05-3100 % similar
Genistin529-59-971 % similar
Sophoricoside152-95-460 % similar
Daidzin552-66-953 % similar
Kaempferol 7-O-glucoside16290-07-653 % similar
Robinin301-19-950 % similar
Prunetin552-59-049 % similar
Tectoridin611-40-548 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-548 % similar
Tiliroside20316-62-547 % similar
Quercetin 7-O-glucoside491-50-947 % similar
Apigetrin578-74-547 % similar
Glycitin40246-10-447 % similar
Apigenin 7-O-rutinoside552-57-846 % similar
Genistein446-72-046 % similar
Kaempferitrin482-38-245 % similar
Apigenin 7-O-glucuronide29741-09-145 % similar
Ononin486-62-445 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-444 % similar
Kaempferol 3-O-gentiobioside22149-35-544 % similar
Page 1 of 7