Compounds similar to this structure
CC(=O)C1=CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(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 acetate114611-53-948 % similar
3-Acetyloxypregn-16-en-20-one1169-20-645 % similar
3β-Acetoxyandrost-5-en-17-one853-23-644 % similar
Diosgenin512-04-944 % similar
Yamogenin512-06-144 % similar
Solasodine126-17-043 % similar
7α-Hydroxy-DHEA53-00-943 % similar
7-Keto-dehydroepiandrosterone566-19-843 % similar
Pregnenolone acetate1778-02-541 % similar
Abiraterone acetate154229-18-241 % similar
16Alpha,17alpha-Epoxypregnenolone acetate34209-81-939 % similar
Sodium prasterone sulfate1099-87-239 % similar
Methandriol dipropionate3593-85-938 % similar
(-)-Cholesteryl acetate604-35-338 % similar
4-Dehydroepiandrosterone571-44-838 % similar
Cyclopamine4449-51-838 % similar
Cholesteryl chloroformate7144-08-337 % similar
Ester4351-55-737 % similar
3-Hydroxy-5,7-pregnadien-20-one81968-78-736 % similar
Jervine469-59-036 % similar
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