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(c4cccnc4)=CC[C@@H]32)C1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Abiraterone acetate154229-18-2100 % similar
Abiraterone154229-19-368 % 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 acetate114611-53-962 % similar
16-Dehydropregnenolone acetate979-02-261 % similar
3β-Acetoxyandrost-5-en-17-one853-23-659 % similar
Pregnenolone acetate1778-02-554 % similar
(3β,16α)-3-(Acetyloxy)-16,17-epoxypregn-5-en-20-one34209-81-952 % similar
(-)-Cholesteryl acetate604-35-351 % similar
Cholesteryl benzoate604-32-046 % similar
Methandriol dipropionate3593-85-942 % similar
Cholesteryl phenylacetate33998-26-441 % similar
16-Dehydropregnenolone1162-53-441 % similar
Sodium prasterone sulfate1099-87-241 % similar
Cholesteryl methyl carbonate15507-52-539 % similar
Cholesteryl propionate633-31-839 % similar
Cholesteryl chloroformate7144-08-339 % similar
3-Acetyloxypregn-16-en-20-one1169-20-639 % similar
Galeterone851983-85-239 % similar
Cholesteryl butyrate521-13-138 % similar
Cholesteryl valerate7726-03-638 % similar
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