Compound database

Compounds similar to this structure

BrClNHOOOHOHOHHOC1=C2C(=CC(=C1Br)Cl)NC=C2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)OEdit in Covalent

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

Show all 16
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-542 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-242 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-842 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-241 % similar ortho-Nitrophenyl-β-galactoside369-07-341 % similar Arbutin497-76-740 % similar α-Arbutin84380-01-840 % similar Erigeroside59219-76-040 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-739 % similar 4-Aminophenyl-beta-galactoside5094-33-739 % similar 4-Methoxyphenylglucoside6032-32-239 % similar Gastrodin62499-27-839 % similar Glucovanillin494-08-639 % similar Piceatannol 3'-O-glucoside94356-26-039 % similar Sodium 5-bromo-4-chloro-1H-indol-3-yl β-D-glucopyranosiduronate (1:1)129541-41-938 % similar Phaseoloidin118555-82-138 % similar Trehalose99-20-738 % similar Coniferin531-29-338 % similar Homoarbutin25712-94-138 % similar Magenta phosphate6769-80-838 % similar