Compound database

Compounds similar to this structure

OOHOHOOOHOHOOHOHOHO=C1C[C@@H](c2ccc(O)c(O)c2)Oc2c1ccc(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c2OEdit in Covalent

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

Show all 17
Piceatannol 3'-O-glucoside94356-26-043 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-643 % similar Galuteolin20344-46-143 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-643 % similar Isoliquiritin5041-81-642 % similar Liquiritin apioside74639-14-842 % similar Methylhesperidin11013-97-142 % similar Homoarbutin25712-94-142 % similar Emodin 8-O-β-D-glucopyranoside23313-21-542 % similar Emodin 1-O-beta-D-glucoside38840-23-242 % similar Quercetin 7-O-glucoside491-50-941 % similar Narirutin14259-46-241 % similar Salicin138-52-340 % similar Isoquercetin482-35-940 % similar Hyperoside482-36-040 % similar Neomangiferin64809-67-240 % similar Curculigoside A85643-19-240 % similar Isobavachin31524-62-640 % similar Fraxin524-30-140 % similar Sennoside B128-57-440 % similar