Compound database

Compounds similar to this structure

HOOHOOHOOHOHOHOHC1=CC(=C(C=C1/C=C/C2=CC(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OEdit in Covalent

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

Show all 17
Flavanomarein577-38-843 % similar Astragaloside17429-69-543 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-543 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-643 % similar Apigetrin578-74-543 % similar Herbacetin 3,8-O-diglucoside99224-12-143 % similar 7-O-Beta-D-glucopyranoside19993-32-943 % similar Swertianolin23445-00-342 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-642 % similar Sophoricoside152-95-442 % similar Myricetin 3-O-galactoside15648-86-942 % similar Pelargonidin 3-glucoside18466-51-842 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-642 % similar Cynaroside5373-11-542 % similar Plantamajoside104777-68-642 % similar Quercetin 3-O-gentiobioside7431-83-642 % similar Nepitrin569-90-442 % similar 2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-942 % similar Kaempferol 3-O-gentiobioside22149-35-541 % similar Sennoside B128-57-441 % similar