Compound database

Compounds similar to this structure

OOOOOOHOHOHOHOHHOCOC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2C(CO)=C[C@@H](O)[C@H]12Edit in Covalent

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

Show all 15
Cellobiose528-50-737 % similar Lactose63-42-337 % similar Maltose69-79-437 % similar Ascorbyl glucoside129499-78-137 % similar Glucosylglycerol22160-26-536 % similar Methyl β-D-ribofuranoside7473-45-236 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-336 % similar Maltotriose1109-28-035 % similar Isomaltulose13718-94-035 % similar Maltotetraose34612-38-935 % similar Maltopentaose34620-76-335 % similar Maltohexaose34620-77-435 % similar Maltoheptaose34620-78-535 % similar Maltose monohydrate6363-53-735 % similar D-(+)-Lactose monohydrate64044-51-535 % similar Lactitol585-86-435 % similar Maltitol585-88-635 % similar Acarbose56180-94-035 % similar Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-835 % similar Isomaltose499-40-134 % similar