Compound database

Compounds similar to this structure

OHOOOHOOOHHOOHOHOC[C@H]1O[C@@H](O[C@@H]2OC=C[C@H]3[C@H](O)[C@@H]4O[C@]4(CO)[C@@H]23)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 16
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-138 % similar Stachyose tetrahydrate10094-58-338 % similar D-Raffinose pentahydrate17629-30-038 % similar 8-O-Acetylharpagide6926-14-338 % similar Methyl beta-D-galactopyranoside1824-94-838 % similar Methyl alpha-D-galactopyranoside3396-99-438 % similar Methyl alpha-D-mannopyranoside617-04-938 % similar Methyl β-D-glucopyranoside709-50-238 % similar Methyl D-galactopyranoside93302-26-238 % similar Methyl α-D-glucopyranoside97-30-338 % similar Lactitol585-86-438 % similar Maltitol585-88-638 % similar α-D-Lactose14641-93-137 % similar β-Lactose5965-66-237 % similar Allyl α-D-glucopyranoside7464-56-437 % similar Dextrin9004-53-937 % similar Amylodextrin9005-84-937 % similar Laminarin9008-22-437 % similar Cellulase9012-54-837 % similar β-D-Glucan9041-22-937 % similar