chempirical
Compound database

Compounds similar to this structure

OHOONHBrClOHHOHOOC[C@H]1O[C@@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@H](O)[C@@H](O)[C@H]1OEdit in Covalent

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

X-Alpha-Gal107021-38-5100 % similar 5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-2100 % similar 5-Bromo-4-chloro-3-indolyl β-D-glucopyranoside15548-60-4100 % similar X-Gal7240-90-6100 % similar 5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide129572-48-171 % similar Sodium 5-bromo-4-chloro-1H-indol-3-yl β-D-glucopyranosiduronate (1:1)129541-41-961 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-559 % similar X-Gluc114162-64-058 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-358 % similar Indican487-60-558 % similar Salicin138-52-346 % similar Phenyl β-D-glucopyranoside1464-44-444 % similar Phenyl β-D-galactopyranoside2818-58-844 % similar Phenyl α-D-glucopyranoside4630-62-044 % similar 5-Bromo-4-chloro-3-indolyl acetate3252-36-644 % similar Arbutin497-76-744 % similar α-Arbutin84380-01-844 % similar Helicin618-65-543 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-543 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-243 % similar