Compounds similar to this structure
CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC=C4I)C)CEdit in Covalent
74 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 acetate114611-53-9100 % similar
16-Dehydropregnenolone acetate979-02-273 % similar
3β-Acetoxyandrost-5-en-17-one853-23-671 % similar
Pregnenolone acetate1778-02-564 % similar
Abiraterone acetate154229-18-262 % similar
(3β,16α)-3-(Acetyloxy)-16,17-epoxypregn-5-en-20-one34209-81-961 % similar
(-)-Cholesteryl acetate604-35-359 % similar
Methandriol dipropionate3593-85-949 % similar
16-Dehydropregnenolone1162-53-448 % similar
Sodium prasterone sulfate1099-87-247 % similar
Cholesteryl methyl carbonate15507-52-545 % similar
Cholesteryl propionate633-31-845 % similar
Cholesteryl chloroformate7144-08-345 % similar
3-Acetyloxypregn-16-en-20-one1169-20-645 % similar
Cholesteryl butyrate521-13-144 % similar
Dehydroepiandrosterone53-43-044 % similar
Cholesteryl benzoate604-32-043 % similar
Cholesteryl valerate7726-03-643 % similar
Cholesteryl caproate1062-96-043 % similar
Cholesteryl heptanoate1182-07-642 % similar
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