Compound database

Compounds similar to this structure

HOOClOOOHOHHOOC[C@H]1O[C@@H](c2ccc(Cl)c(Cc3ccc(O[C@H]4CCOC4)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

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

p-Nitrophenyl α-D-glucopyranoside3767-28-032 % similar Picein530-14-332 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-032 % similar 4-Iodo-1-chloro-2-(4-ethoxybenzyl)benzene1103738-29-931 % similar Liquiritin551-15-531 % similar (+)-Piresil-4-O-beta-D-glucopyraside69251-96-331 % similar 4-(5-Bromo-2-chlorobenzyl)phenol864070-18-831 % similar Trifolirhizin6807-83-630 % similar 5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-830 % similar