Compounds similar to this structure
CC[C@H](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@]12C)C(C)CEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
17-Hydroxypregnenolone387-79-145 % similar
Solasodine126-17-045 % similar
Cholesteryl sodium sulfate2864-50-845 % similar
Cholesteryl sulfate potassium salt6614-96-645 % similar
Cholesteryl oleate303-43-544 % similar
Cholesteryl phenylacetate33998-26-444 % similar
Abiraterone154229-19-343 % similar
16α,17α-Epoxypregnenolone974-23-243 % similar
Abiraterone-D42122245-62-743 % similar
Cholesteryl linolenate2545-22-443 % similar
Cholesteryl 2,4-dichlorobenzoate32832-01-243 % similar
Cholesteryl linoleate604-33-143 % similar
Cholesteryl oleyl carbonate17110-51-942 % similar
7-Dehydrocholesterol434-16-242 % similar
Galeterone851983-85-241 % similar
Olesoxime22033-87-040 % similar
Pregnenolone acetate1778-02-539 % similar
(3Alpha)-3-chloro-cholest-4-ene13901-10-539 % similar
Ergosterol57-87-439 % similar
Cholestenone601-57-038 % similar
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