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
8-Epideoxyloganic acid88668-99-944 % similar Loganic acid22255-40-943 % similar Monotropein5945-50-642 % similar Genipin6902-77-842 % similar Rehmannioside D81720-08-341 % similar Agnuside11027-63-741 % similar Oleuropein32619-42-440 % similar Trehalose99-20-740 % similar Swertiamarin17388-39-540 % similar Nuezhenide39011-92-240 % similar Turanose547-25-139 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-438 % 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 Validamycin37248-47-837 % similar