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)c5ccccc5)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Beta-Sitosterol83-46-546 % similar
Olesoxime22033-87-045 % similar
3β-Acetoxyandrost-5-en-17-one853-23-645 % similar
Daucosterol474-58-844 % 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 acetate114611-53-943 % similar
Cholestanone26264-62-043 % similar
16-Dehydropregnenolone acetate979-02-243 % similar
Methandriol dipropionate3593-85-943 % similar
6-Ketocholestanol1175-06-042 % similar
Pregnenolone145-13-142 % similar
Androstenediol521-17-541 % similar
Testosterone phenylpropionate1255-49-840 % similar
Stigmasterol83-48-740 % similar
16Alpha,17alpha-Epoxypregnenolone acetate34209-81-940 % similar
5Alpha-Cholestane481-21-039 % similar
Stigmasterol 3-O-β-D-glucopyranoside19716-26-839 % similar
Testosterone isocaproate15262-86-938 % similar
7-Dehydrocholesterol434-16-238 % similar
Sodium prasterone sulfate1099-87-238 % similar
Cholestanol80-97-737 % similar
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