Compounds similar to this structure
CC[C@H](/C=C/[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)CEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesteryl oleyl carbonate17110-51-936 % similar
Cyclopamine4449-51-835 % similar
7-Dehydrocholesterol434-16-235 % similar
Methandriol dipropionate3593-85-934 % similar
Epiandrosterone481-29-833 % similar
7α-Hydroxy-DHEA53-00-933 % similar
Androsterone53-41-833 % similar
Etiocholanolone53-42-933 % similar
7-Keto-dehydroepiandrosterone566-19-833 % similar
3β-Acetoxyandrost-5-en-17-one853-23-633 % similar
Ruscogenin472-11-733 % similar
Olesoxime22033-87-033 % similar
Epitestosterone481-30-133 % similar
Testosterone58-22-033 % similar
Veratramine60-70-833 % similar
Doxercalciferol54573-75-033 % 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 acetate114611-53-932 % similar
(3Alpha)-3-chloro-cholest-4-ene13901-10-532 % similar
16-Dehydropregnenolone acetate979-02-232 % similar
3-Hydroxy-5,7-pregnadien-20-one81968-78-732 % similar
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