Compound database

Compounds similar to this structure

OOOOHOHOHHOOHOHOOHO=c1cc(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent

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

ortho-Nitrophenyl-β-galactoside369-07-338 % similar Phenyl α-D-glucopyranoside4630-62-038 % similar Nepetin520-11-638 % similar Troxerutin7085-55-438 % similar Cyanidin 3-sambubioside33012-73-637 % similar Curculigoside A85643-19-237 % similar Hexandraside F140147-77-937 % similar Hesperetin 7-glucoside31712-49-937 % similar Hispidulin1447-88-737 % similar Nodakenin495-31-837 % similar Epmedin C110642-44-937 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-337 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-537 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-237 % similar Indoxyl-beta-D-glucoside487-60-537 % similar Techtochrysin520-28-537 % similar Kaempferitrin482-38-237 % similar Sciadopitysin521-34-637 % similar 4-Methylumbelliferyl β-cellobioside72626-61-037 % similar Rhodionin85571-15-937 % similar