Compound database

Compounds similar to this structure

HOHOOOOOHOHOHHOOCC1=C[C@@H](O)[C@@H]2C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12Edit in Covalent

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

Show all 19
D-Galactal21193-75-940 % similar Lactulose4618-18-239 % similar Methyl beta-D-galactopyranoside1824-94-839 % similar Methyl alpha-D-galactopyranoside3396-99-439 % similar Methyl alpha-D-mannopyranoside617-04-939 % similar Methyl β-D-glucopyranoside709-50-239 % similar Methyl D-galactopyranoside93302-26-239 % similar Methyl α-D-glucopyranoside97-30-339 % similar Lactitol585-86-438 % similar Maltitol585-88-638 % similar Harpagide6926-08-538 % similar Maltotriose1109-28-038 % similar Maltotetraose34612-38-938 % similar Maltopentaose34620-76-338 % similar Maltohexaose34620-77-438 % similar Maltoheptaose34620-78-538 % similar Maltose monohydrate6363-53-738 % similar D-(+)-Lactose monohydrate64044-51-538 % similar α-D-Lactose14641-93-138 % similar β-Lactose5965-66-238 % similar