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(=O)CC[C@@H]32)C1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3β-Acetoxyandrost-5-en-17-one853-23-6100 % 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 acetate114611-53-971 % similar
16-Dehydropregnenolone acetate979-02-270 % similar
Sodium prasterone sulfate1099-87-266 % similar
Pregnenolone acetate1778-02-566 % similar
Dehydroepiandrosterone53-43-064 % similar
(3β,16α)-3-(Acetyloxy)-16,17-epoxypregn-5-en-20-one34209-81-963 % similar
(-)-Cholesteryl acetate604-35-361 % similar
Abiraterone acetate154229-18-259 % similar
3β-Acetoxy-5α-androstan-17-one1239-31-258 % similar
Methandriol dipropionate3593-85-950 % similar
4-Dehydroepiandrosterone571-44-849 % similar
Androstenedione63-05-847 % similar
Cholesteryl butyrate521-13-147 % similar
Cholesteryl valerate7726-03-647 % similar
Cholesteryl methyl carbonate15507-52-546 % similar
Cholesteryl propionate633-31-846 % similar
Cholesteryl chloroformate7144-08-346 % similar
Cholesteryl caproate1062-96-046 % similar
Cholesteryl heptanoate1182-07-645 % similar
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