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]2C(CO)=CC[C@H]12Edit in Covalent

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

Show all 15
8-Epideoxyloganic acid88668-99-947 % similar Loganic acid22255-40-946 % similar Aucubin479-98-145 % similar Monotropein5945-50-643 % similar Oleuropein32619-42-443 % similar Trehalose99-20-741 % similar Swertiamarin17388-39-541 % similar Nuezhenide39011-92-240 % similar Rehmannioside D81720-08-340 % similar Turanose547-25-140 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-439 % similar Lactulose4618-18-238 % 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 Ascorbyl glucoside129499-78-137 % similar Glucosylglycerol22160-26-536 % similar