Compound database

Compounds similar to this structure

OOHOOHOHOHOHOHOCOc1ccc(/C=C/c2cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2)cc1OEdit in Covalent

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

Show all 14
Salidroside10338-51-938 % similar Plantamajoside104777-68-638 % similar Cassiaside C119170-52-438 % similar Quercetin 3-O-gentiobioside7431-83-638 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-638 % similar Myricetin 3-O-galactoside15648-86-938 % similar Avicularin572-30-538 % similar Naringin10236-47-238 % similar Methylhesperidin11013-97-138 % similar Rhoifolin17306-46-638 % similar 4-Methoxyresveratrol33626-08-338 % similar Icariin489-32-738 % similar Rosin (chemical)85026-55-738 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-138 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-438 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-538 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-538 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-738 % similar Ideain27661-36-538 % similar Chrysanthemin7084-24-438 % similar