Compound database

Compounds similar to this structure

OOOHOOHOHOHOHOHOHOC[C@@H]1O[C@@H](O[C@H]2C(=O)c3c(O)cc(O)cc3O[C@@H]2c2ccc(O)c(O)c2)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent

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

4-Nitrophenyl beta-D-Fucopyranoside1226-39-732 % similar 4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-532 % similar Apigenin 7-O-rutinoside552-57-832 % similar Methyl 2,4,6-trihydroxybenzoate3147-39-532 % similar Ligustroflavone260413-62-532 % similar Baohuoside ii55395-07-831 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-631 % similar Avicularin572-30-531 % similar Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-931 % similar Neodiosmin38665-01-931 % similar Rhodiosin86831-54-131 % similar Robinin301-19-931 % similar Sakuranetin2957-21-331 % similar Marein535-96-631 % similar Liquiritin551-15-531 % similar Fortunellin20633-93-631 % similar Piceatannol 3'-O-glucoside94356-26-031 % similar Sennoside B128-57-431 % similar Physcion 1-O-beta-D-glucoside26296-54-831 % similar Sennoside A81-27-631 % similar