Compounds similar to this structure
C[C@]12CC[C@H](O)CC1=CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@]2(C)OEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclopamine4449-51-837 % similar
Ester4351-55-736 % similar
Oral-turinabol2446-23-336 % similar
Mibolerone3704-09-436 % similar
Sodium prasterone sulfate1099-87-236 % similar
Pregnenolone acetate1778-02-536 % similar
2,3-Thioepoxy madol4267-80-535 % similar
Androsta-4,16-dien-3β-ol23062-06-835 % similar
Cholesteryl chloroformate7144-08-335 % similar
4-Dehydroepiandrosterone571-44-834 % similar
17β-Hydroxyprogesterone604-09-134 % similar
17α-Hydroxyprogesterone68-96-234 % similar
Stanozolol10418-03-834 % similar
Ethisterone434-03-734 % similar
(3S,5R,6R,7R,8R,9S,10R,13S,14S,15S,16S)-Octadecahydro-3,5-dihydroxy-10,13-dimethyl-17H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthren-17-one82543-16-634 % similar
Veratramine60-70-834 % similar
4-Androstenediol1156-92-933 % similar
11-Deoxycortisol152-58-933 % similar
(-)-Cholesteryl acetate604-35-333 % similar
Cholesteryl methyl carbonate15507-52-533 % similar
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