Compound database

Compounds similar to this structure

OOOOHCOC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C(=O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent

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

Show all 17
Cholesteryl stearate1184-05-031 % similar Cholesteryl laurate1908-11-831 % similar Cholesteryl myristate1989-52-231 % similar Cholesteryl stearate35602-69-831 % similar Cholesteryl palmitate601-34-331 % similar Cholesteryl behenate61510-09-631 % similar Peiminine18059-10-431 % similar Imperialin61825-98-731 % similar 5Alpha-Cholestane481-21-030 % similar 7-Dehydrocholesterol434-16-230 % similar Cholestenone601-57-030 % similar 1α-Methyl-5α-androstan-17β-ol-3-one1424-00-630 % similar Alfacalcidol41294-56-830 % similar Tacalcitol57333-96-730 % similar 22-Dihydroergocalciferol511-28-430 % similar (R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-230 % similar