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
p-Nitrophenyl beta-D-glucopyranoside2492-87-735 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-135 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-135 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-035 % similar Picein530-14-335 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-035 % similar Skimmin93-39-035 % similar Methyl beta-D-galactopyranoside1824-94-835 % similar Methyl alpha-D-galactopyranoside3396-99-435 % similar Methyl alpha-D-mannopyranoside617-04-935 % similar Methyl β-D-glucopyranoside709-50-235 % similar Methyl D-galactopyranoside93302-26-235 % similar Methyl α-D-glucopyranoside97-30-335 % similar Phlorizin60-81-135 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-635 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-635 % similar Lactose, monohydrate10039-26-635 % similar Alpha-Lactose monohydrate5989-81-135 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-135 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-435 % similar