Compounds similar to this structure
CC(C)CCC[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
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesteryl 2,4-dichlorobenzoate32832-01-256 % similar
Cholesteryl linoleate604-33-156 % similar
6-Ketocholestanol1175-06-056 % similar
Olesoxime22033-87-055 % similar
Cholesteryl oleyl carbonate17110-51-955 % similar
17-Iodoandrosta-5,16-dien-3beta-ol32138-69-554 % similar
Dehydroepiandrosterone53-43-054 % similar
Methandriol521-10-852 % similar
Androstenone hydrazone63015-10-152 % similar
16-Dehydropregnenolone1162-53-451 % similar
Diosgenin512-04-949 % similar
Yamogenin512-06-149 % similar
17-Hydroxypregnenolone387-79-148 % similar
Solasodine126-17-047 % similar
5Alpha-Cholestane481-21-047 % similar
Daucosterol474-58-846 % similar
Cholestanone26264-62-046 % similar
Abiraterone154229-19-346 % similar
16α,17α-Epoxypregnenolone974-23-246 % similar
Abiraterone-D42122245-62-745 % similar
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