Compound database

Compounds similar to this structure

OOHOOOHOHHOHOHOOHO=c1cc(-c2ccc(O)cc2)oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12Edit in Covalent

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

7-Hydroxyflavone6665-86-731 % similar N1-Benzyl pseudouridine1613530-22-531 % similar Oroxylin A480-11-531 % similar Nepetin520-11-631 % similar 1,3-Dimethylpseudouridine64272-68-031 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-730 % similar 4-Methoxyphenylglucoside6032-32-230 % similar Epimedin A110623-72-830 % similar Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-530 % similar Ideain27661-36-530 % similar Chrysanthemin7084-24-430 % similar 5-Demethylnobiletin2174-59-630 % similar Canagliflozin842133-18-030 % similar Canagliflozin928672-86-030 % similar Rutin153-18-430 % similar Iridin491-74-730 % similar Helicin618-65-530 % similar