Compound database

Compounds similar to this structure

OOOOHOHOHHOOHOOHO=c1c(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)coc2cc(O)cc(O)c12Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Genistein446-72-057 % similar Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-557 % similar Kaempferol 3-O-sophoroside19895-95-557 % similar Isorhamnetin 3-O-glucoside5041-82-757 % similar Cacticin6743-92-657 % similar Quercetin 3-O-gentiobioside7431-83-657 % similar Quercetin 7-O-glucoside491-50-956 % similar Quercetin 3-O-sophoroside18609-17-155 % similar Iridin491-74-755 % similar Luteolin 4′-O-glucoside6920-38-355 % similar Apigetrin578-74-554 % similar Astragaloside17429-69-553 % similar Herbacetin 3,8-O-diglucoside99224-12-152 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-152 % similar Kaempferol-3-O-glucorhamnoside40437-72-752 % similar Arbutin497-76-752 % similar α-Arbutin84380-01-852 % similar Galuteolin20344-46-151 % similar Cynaroside5373-11-551 % similar Tilianin4291-60-551 % similar