Compound database

Compounds similar to this structure

OOHOOOOOHOHOHOHCc1cc(=O)c2c(O)c3c(cc2o1)OC(C)(C)[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C3Edit in Covalent

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

Avicularin572-30-533 % similar Vitexin3681-93-433 % similar Homoarbutin25712-94-132 % similar Glucosylglycerol22160-26-532 % similar Kaempferol 3-O-gentiobioside22149-35-532 % similar Schaftoside51938-32-032 % similar Orientin28608-75-532 % similar Daidzin552-66-932 % similar (-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-232 % similar Acanthoside B7374-79-032 % similar Trehalose99-20-732 % similar Phaseoloidin118555-82-132 % similar (+)-Decursinol23458-02-832 % similar Calycosin 7-o-beta-D-glucoside20633-67-432 % similar Quercetin 3-O-gentiobioside7431-83-632 % similar Herbacetin 3,8-O-diglucoside99224-12-131 % similar Cimifugin37921-38-331 % similar Ligustroflavone260413-62-531 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-131 % similar Sophoricoside152-95-431 % similar