Compound database

Compounds similar to this structure

HOHOOOOHOHOHHOOCC(CO)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent

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

Show all 22
Syringin118-34-338 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-538 % similar Vicine152-93-238 % 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 Glucovanillin494-08-638 % similar Acanthoside D66791-77-338 % similar Piceatannol 3'-O-glucoside94356-26-038 % similar 3-O-Methyl-α-D-glucopyranose13224-94-738 % similar Gentiopicroside20831-76-938 % similar 8-Epideoxyloganic acid88668-99-938 % similar Tobramycin32986-56-438 % similar 2-Azido-2-deoxy-D-glucose56883-39-738 % similar Hydroxyethyl starch9005-27-038 % similar Phaseoloidin118555-82-137 % similar (-)-Sweroside14215-86-237 % similar X-Alpha-Gal107021-38-537 % similar 5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-237 % similar 2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-937 % similar 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-437 % similar