Compounds similar to this structure
CC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
179 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 acetate114611-53-937 % similar
Androst-4-ene-3,6,17-trione2243-06-337 % similar
Nandrolone434-22-037 % similar
Aldosterone52-39-137 % similar
Boldenone846-48-037 % similar
Cholesteryl butyrate521-13-137 % similar
16-Dehydropregnenolone acetate979-02-237 % similar
Spironolactone52-01-736 % similar
Cholesteryl valerate7726-03-636 % similar
Megestrol acetate595-33-536 % similar
4-Dehydroepiandrosterone571-44-836 % similar
Cholesteryl methyl carbonate15507-52-536 % similar
Cholesteryl propionate633-31-836 % similar
Cholesteryl chloroformate7144-08-336 % similar
6-Methyleneandrost-4-ene-3,17-dione19457-55-736 % similar
Cholesteryl caproate1062-96-036 % similar
(5Alpha)-Androsta-2,16-dien-17-yl acetate50588-42-636 % similar
16Alpha,17alpha-Epoxypregnenolone acetate34209-81-936 % similar
Ester4351-55-736 % similar
Cholesteryl heptanoate1182-07-635 % similar
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