Compound database

Compounds similar to this structure

OOOOOOHOHOHOHOHOCOC(=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)O[C@@H](O)C[C@H]12Edit in Covalent

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

Show all 14
Gentiopicroside20831-76-944 % similar Monotropein5945-50-642 % similar Oleuropein32619-42-442 % similar Trehalose99-20-740 % similar Nuezhenide39011-92-240 % similar Swertiamarin17388-39-539 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-438 % similar Methyl beta-D-galactopyranoside1824-94-837 % similar Methyl alpha-D-galactopyranoside3396-99-437 % similar Methyl alpha-D-mannopyranoside617-04-937 % similar Methyl β-D-glucopyranoside709-50-237 % similar Methyl D-galactopyranoside93302-26-237 % similar Methyl α-D-glucopyranoside97-30-337 % similar Ascorbyl glucoside129499-78-136 % similar 8-O-Acetylharpagide6926-14-335 % similar Genipin6902-77-835 % similar Glucosylglycerol22160-26-535 % similar Methyl β-D-ribofuranoside7473-45-235 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-335 % similar Turanose547-25-134 % similar