Compound database

Compounds similar to this structure

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

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

Show all 14
Methyl α-D-glucopyranoside97-30-337 % similar Isomaltulose13718-94-037 % similar Lactitol585-86-437 % similar Maltitol585-88-637 % similar Cellobiose528-50-736 % similar Lactose63-42-336 % similar Maltose69-79-436 % similar Genipin6902-77-835 % similar Glucosylglycerol22160-26-535 % similar Methyl β-D-ribofuranoside7473-45-235 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-335 % similar Lactitol monohydrate81025-04-935 % similar Maltotriose1109-28-035 % 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 Isomaltitol534-73-634 % similar