Compound database

Compounds similar to this structure

OHHOHOOOOOHOHOHHOC[C@]1(O)C[C@@H](O)[C@]2(O)C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]21Edit in Covalent

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

Show all 17
Harpagide6926-08-5100 % similar 8-O-Acetylharpagide6926-14-368 % similar Harpagoside19210-12-959 % similar Trehalose99-20-745 % similar Shanzhiside methyl ester64421-28-943 % similar Rehmannioside D81720-08-342 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-442 % similar Sesamoside117479-87-540 % similar Catalpol2415-24-940 % similar Glucosylglycerol22160-26-539 % similar Methyl beta-D-galactopyranoside1824-94-838 % similar Methyl alpha-D-galactopyranoside3396-99-438 % similar Aucubin479-98-138 % 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 Lactitol585-86-438 % similar Maltitol585-88-638 % similar Cellobiose528-50-738 % similar