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

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

Show all 16
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 2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-942 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-742 % similar 4-Aminophenyl-beta-galactoside5094-33-742 % similar 4-Methoxyphenylglucoside6032-32-242 % similar Gastrodin62499-27-842 % similar 5-Bromo-4-chloro-3-indolyl phosphate disodium salt102185-33-142 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-241 % similar ortho-Nitrophenyl-β-galactoside369-07-341 % similar Gal-G2-CNP157381-11-841 % similar α-Neuraminic acid, N-acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-, sodium salt (1:1)160369-85-740 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-840 % similar Helicide80154-34-340 % similar Glucovanillin494-08-639 % similar Piceatannol 3'-O-glucoside94356-26-039 % similar 5-Bromo-4-chloro-3-indolyl phosphate p-toluidine salt6578-06-939 % similar