Compound database

Compounds similar to this structure

OOOOHHOHOOHCC1=C(C=O)C(C)(C)C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1Edit in Covalent

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

Show all 19
Deacetyl asperulosidic acid methyl ester52613-28-232 % similar Monotropein5945-50-632 % similar Geniposidic acid27741-01-132 % similar Catalpol2415-24-932 % similar Isomaltulose13718-94-032 % similar Salicin138-52-332 % similar Xylobiose6860-47-532 % similar Glycogen9005-79-232 % similar Arbutin497-76-732 % similar α-Arbutin84380-01-832 % similar Isopropyl β-D-1-thiogalactopyranoside367-93-132 % similar Swertiamarin17388-39-532 % similar Loganin18524-94-232 % similar Morroniside25406-64-832 % similar Gentiopicroside20831-76-932 % similar N,N′-Diacetylchitobiose35061-50-832 % similar Ascorbyl glucoside129499-78-132 % similar Stigmasterol 3-O-β-D-glucopyranoside19716-26-832 % similar Daucosterol474-58-832 % similar α-D-Glucopyranose, 1-(dihydrogen phosphate), dipotassium salt, dihydrate5996-14-532 % similar