Compounds similar to this structure
CCC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
17β-Hydroxyandrost-4-en-3-one propionate57-85-248 % similar
Olesoxime22033-87-047 % similar
Daucosterol474-58-847 % similar
3β-Acetoxyandrost-5-en-17-one853-23-646 % similar
(3S,8R,9S,10R,13S,14S)-17-Iodo-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate114611-53-945 % similar
Cholestanone26264-62-045 % similar
16-Dehydropregnenolone acetate979-02-245 % similar
Testosterone isocaproate15262-86-943 % similar
6-Ketocholestanol1175-06-043 % similar
Pregnenolone145-13-143 % similar
Androstenediol521-17-543 % similar
Stigmasterol83-48-742 % similar
16Alpha,17alpha-Epoxypregnenolone acetate34209-81-941 % similar
5Alpha-Cholestane481-21-041 % similar
Stigmasterol 3-O-β-D-glucopyranoside19716-26-841 % similar
7-Dehydrocholesterol434-16-240 % similar
Testosterone enanthate315-37-740 % similar
Testosterone decanoate5721-91-540 % similar
Testosterone undecylate5949-44-040 % similar
Abiraterone acetate154229-18-239 % similar
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