Compound database

Compounds similar to this structure

OOOOOHOHOOHOHC=C[C@@H]1C2=CCOC(=O)C2=CO[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent

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

Show all 14
Catalpol2415-24-933 % similar Maltotriose1109-28-033 % similar Isomaltulose13718-94-033 % similar Maltotetraose34612-38-933 % similar Maltopentaose34620-76-333 % similar Maltohexaose34620-77-433 % similar Maltoheptaose34620-78-533 % similar Picein530-14-333 % similar Maltose monohydrate6363-53-733 % similar D-(+)-Lactose monohydrate64044-51-533 % similar Lactitol monohydrate81025-04-933 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-333 % similar Methyl β-D-ribofuranoside7473-45-233 % similar Oleuropein32619-42-433 % similar Helicide80154-34-332 % similar Lactose, monohydrate10039-26-632 % similar Nuezhenide39011-92-232 % similar Alpha-Lactose monohydrate5989-81-132 % similar Picrocrocin138-55-632 % similar Isomaltose499-40-132 % similar