Compounds similar to this structure
CC(=O)O[C@@]1(C)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
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-O-Acetylharpagide6926-14-3100 % similar
Harpagoside19210-12-971 % similar
Harpagide6926-08-568 % similar
Barlerin57420-46-951 % similar
Sesamoside117479-87-542 % similar
Asperuloside14259-45-142 % similar
Picrocrocin138-55-639 % similar
Trehalose99-20-739 % similar
Gardenoside24512-62-738 % similar
Rehmannioside D81720-08-338 % similar
Catalpol2415-24-938 % similar
Monotropein5945-50-638 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-437 % similar
Aucubin479-98-137 % similar
Swertiamarin17388-39-535 % similar
Morroniside25406-64-835 % similar
(-)-Sweroside14215-86-235 % similar
Loganic acid22255-40-935 % similar
Geniposide24512-63-835 % similar
Glucosylglycerol22160-26-534 % similar
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