Compounds similar to this structure
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](OC(=O)Cl)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
6-Ketocholestanol1175-06-045 % similar
Pregnenolone145-13-145 % similar
Cholestanone26264-62-045 % similar
Androstenediol521-17-545 % similar
16-Dehydropregnenolone acetate979-02-245 % similar
Methandriol dipropionate3593-85-944 % similar
16Alpha,17alpha-Epoxypregnenolone acetate34209-81-943 % similar
Stigmasterol83-48-742 % similar
7-Dehydrocholesterol434-16-242 % similar
5Alpha-Cholestane481-21-041 % similar
Cholestanol80-97-741 % similar
Stigmasterol 3-O-β-D-glucopyranoside19716-26-841 % similar
Testosterone isocaproate15262-86-940 % similar
Dehydroepiandrosterone53-43-039 % similar
Abiraterone acetate154229-18-239 % similar
Sodium prasterone sulfate1099-87-239 % similar
16α,17α-Epoxypregnenolone974-23-238 % similar
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