Compound database

Compounds similar to this structure

OOOOHOHHOHOCC(=O)CCc1ccc(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
Apigetrin578-74-538 % similar Turanose547-25-138 % similar Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-838 % similar Aesculin531-75-938 % similar Rhapontigenin 3'-O-glucoside94356-22-638 % similar 4(Alpha-L-rhamnosyloxy)-benzyl isothiocyanate73255-40-038 % similar Calycosin 7-o-beta-D-glucoside20633-67-438 % similar Syringin118-34-338 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-538 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-638 % similar Eleutheroside E39432-56-938 % similar Genistin529-59-938 % similar Cynaroside5373-11-538 % similar Acanthoside D66791-77-338 % similar Piceatannol 3'-O-glucoside94356-26-038 % similar 4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-637 % similar 4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-437 % similar Rosin (chemical)85026-55-737 % similar Lactobionic acid96-82-237 % similar (+)-Piresil-4-O-beta-D-glucopyraside69251-96-337 % similar