Compounds similar to this structure
C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diosgenin512-04-948 % similar
Yamogenin512-06-148 % similar
7-Dehydrocholesterol434-16-248 % similar
Cholesteryl oleate303-43-548 % similar
Solasodine126-17-047 % similar
Cholesteryl linolenate2545-22-446 % similar
Cholesteryl 2,4-dichlorobenzoate32832-01-246 % similar
Daucosterol474-58-846 % similar
Cholesteryl linoleate604-33-146 % similar
Cholestanol80-97-745 % similar
Cholesteryl oleyl carbonate17110-51-945 % similar
Abiraterone154229-19-345 % similar
16α,17α-Epoxypregnenolone974-23-245 % similar
(3Alpha)-3-chloro-cholest-4-ene13901-10-545 % similar
Abiraterone-D42122245-62-744 % similar
Cholestenone601-57-044 % similar
Calcifediol19356-17-344 % similar
Olesoxime22033-87-044 % similar
6-Ketocholestanol1175-06-043 % similar
Galeterone851983-85-243 % similar
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