Compound database

Compounds similar to this structure

OOOHOHOHHOOOOOOHC=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1CC(=O)OEdit in Covalent

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

Show all 13
Parishin E952068-57-431 % similar Cellobiose528-50-731 % similar Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-831 % similar Lactose63-42-331 % similar Maltose69-79-431 % similar Sucrose benzoate12738-64-631 % similar Lactitol585-86-431 % similar Maltitol585-88-631 % similar Agnuside11027-63-731 % similar (2Rs)-lotaustralin1973415-50-731 % similar Harpagoside19210-12-930 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-730 % similar 4-Methoxyphenylglucoside6032-32-230 % similar α-D-Lactose14641-93-130 % similar β-Lactose5965-66-230 % similar Dextrin9004-53-930 % similar Amylodextrin9005-84-930 % similar Laminarin9008-22-430 % similar Cellulase9012-54-830 % similar β-D-Glucan9041-22-930 % similar