Compound database

Compounds similar to this structure

OOOOHOHHOHOCC(=O)c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1Edit in Covalent

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

Show all 17
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-439 % similar (+)-Piresil-4-O-beta-D-glucopyraside69251-96-339 % similar Piceol99-93-439 % similar Lactulose4618-18-239 % similar Kaempferol 7-O-glucoside16290-07-639 % similar Marein535-96-639 % similar (-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-238 % similar Acanthoside B7374-79-038 % similar 1-[4-(Acetyloxy)phenyl]ethanone13031-43-138 % similar Icariside I56725-99-638 % similar Fraxin524-30-138 % similar Oxypaeoniflorin39011-91-138 % similar X-Alpha-Gal107021-38-538 % similar 5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-238 % similar Acetaminophen glucuronide sodium salt120595-80-438 % similar 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-438 % similar X-Gal7240-90-638 % similar 2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-238 % similar 3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-338 % similar Quercetin 7-O-glucoside491-50-938 % similar