Compound database

Compounds similar to this structure

OOHOHOOHOHOOHOHOHO=c1cc(-c2ccc(O)cc2)oc2cc(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12Edit in Covalent

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

Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-533 % similar Quercetin 7-O-rhamnoside22007-72-333 % similar Kaempferol 3-O-glucuronide22688-78-433 % similar Ononin486-62-433 % similar Mulberroside A102841-42-932 % similar Rutin153-18-432 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-132 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-432 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-532 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-532 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-732 % similar Nevadensin152743-19-632 % similar 5,7,4′-Trimethoxyflavone5631-70-932 % similar Oroxindin51059-44-032 % similar Flavanomarein577-38-832 % similar Scopolin531-44-232 % similar Phaseoloidin118555-82-132 % similar Prim-O-Glucosylcimifugin80681-45-432 % similar 1,3-Dimethylpseudouridine64272-68-032 % similar Quercetin117-39-531 % similar