Compound database

Compounds similar to this structure

ON+O−OOOHOHHOHOO=[N+]([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 21
Rosin (chemical)85026-55-739 % similar 4-Nitroanisole100-17-439 % similar Genistin529-59-939 % similar Cynaroside5373-11-539 % similar 4-Nitrobenzyl alcohol619-73-839 % similar Methyl β-D-ribofuranoside7473-45-239 % similar Rhaponticin155-58-839 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-339 % similar 4-Nitrophenol100-02-739 % similar Kaempferol 7-O-glucoside16290-07-639 % similar (4-Nitrophenoxy)acetic acid1798-11-438 % similar Scopolin531-44-238 % similar 2-(4-Nitrophenyl)ethanol100-27-638 % similar X-Alpha-Gal107021-38-538 % similar 5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-238 % similar 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-438 % similar Coniferin531-29-338 % similar X-Gal7240-90-638 % similar Quercetin 7-O-glucoside491-50-938 % similar 2-[(4-Nitrophenyl)thio]ethanol13287-76-838 % similar