Compound database

Compounds similar to this structure

OOOOHOHOHOHOHOOHO=c1c(O[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12Edit in Covalent

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

Rhapontigenin 3'-O-glucoside94356-22-638 % similar Retusin (flavonol)1245-15-438 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-638 % similar Tectorigenin 7-O-xylosylglucoside231288-19-038 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-638 % similar Pachypodol33708-72-438 % similar Phenyl β-D-glucopyranoside1464-44-437 % similar Phenyl β-D-galactopyranoside2818-58-837 % similar Phenyl α-D-glucopyranoside4630-62-037 % similar Pueraria glycoside 2114240-18-537 % similar Emodin 8-O-β-D-glucopyranoside23313-21-537 % similar Isopsoralenoside905954-18-937 % similar 6′′-Feruloylspinosin77690-92-737 % similar Linarin480-36-436 % similar Herbacetin527-95-736 % similar 4-Methylumbelliferyl β-cellobioside72626-61-036 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-536 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-236 % similar 3''-Methoxypuerarin117047-07-136 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-836 % similar