Compound database

Compounds similar to this structure

OOOOOOHOHOHOHOHOHCOC(=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]1C=C[C@@]2(O)COEdit in Covalent

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

Show all 14
Swertiamarin17388-39-543 % similar Catalpol2415-24-942 % similar Loganic acid22255-40-942 % similar Geniposidic acid27741-01-142 % similar Oleuropein32619-42-440 % similar Nuezhenide39011-92-239 % similar Trehalose99-20-739 % similar 8-O-Acetylharpagide6926-14-338 % similar Picroside II39012-20-938 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-437 % similar Harpagide6926-08-536 % similar Methyl beta-D-galactopyranoside1824-94-836 % similar Methyl alpha-D-galactopyranoside3396-99-436 % similar Methyl alpha-D-mannopyranoside617-04-936 % similar Methyl β-D-glucopyranoside709-50-236 % similar Methyl D-galactopyranoside93302-26-236 % similar Methyl α-D-glucopyranoside97-30-336 % similar Ascorbyl glucoside129499-78-136 % similar Melezitose597-12-635 % similar Aucubin479-98-135 % similar