Compounds similar to this structure
CC(C)[C@H](C)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesteryl laurate1908-11-848 % similar
Cholesteryl myristate1989-52-248 % similar
Cholesteryl stearate35602-69-848 % similar
Cholesteryl palmitate601-34-348 % similar
Cholesteryl behenate61510-09-648 % similar
Cholesteryl phenylacetate33998-26-447 % similar
Abiraterone154229-19-347 % similar
Cholesteryl 2,4-dichlorobenzoate32832-01-246 % similar
7-Dehydrocholesterol434-16-246 % similar
Cholesteryl oleate303-43-546 % similar
Galeterone851983-85-244 % similar
Stigmasterol 3-O-β-D-glucopyranoside19716-26-844 % similar
Cholesteryl linolenate2545-22-444 % similar
Cholesteryl linoleate604-33-144 % similar
Olesoxime22033-87-043 % similar
Cholesteryl oleyl carbonate17110-51-943 % similar
Pregnenolone acetate1778-02-543 % similar
(3Alpha)-3-chloro-cholest-4-ene13901-10-543 % similar
Ergosterol57-87-442 % similar
Cholestenone601-57-042 % similar
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