Compounds similar to this structure
CC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@@H]3[C@@H]2CC[C@]2(C)C(C(C)=O)=CC[C@@H]32)C1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
16-Dehydropregnenolone acetate979-02-2100 % 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 acetate114611-53-973 % similar
3β-Acetoxyandrost-5-en-17-one853-23-670 % similar
16-Dehydropregnenolone1162-53-468 % similar
3-Acetyloxypregn-16-en-20-one1169-20-663 % similar
Pregnenolone acetate1778-02-563 % similar
Abiraterone acetate154229-18-261 % similar
(3β,16α)-3-(Acetyloxy)-16,17-epoxypregn-5-en-20-one34209-81-960 % similar
(-)-Cholesteryl acetate604-35-358 % similar
Pregna-4,16-diene-3,20-dione1096-38-454 % similar
Methandriol dipropionate3593-85-948 % similar
Sodium prasterone sulfate1099-87-246 % similar
Cholesteryl methyl carbonate15507-52-545 % similar
Cholesteryl propionate633-31-845 % similar
Cholesteryl chloroformate7144-08-345 % similar
Cholesteryl butyrate521-13-143 % similar
Dehydroepiandrosterone53-43-043 % similar
Cholesteryl benzoate604-32-043 % similar
Cholesteryl valerate7726-03-643 % similar
Cholesteryl caproate1062-96-042 % similar
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