Compounds similar to this structure
C[C@]12CC[C@H](O)CC1=CC[C@@H]1[C@@H]2CC[C@]2(C)C(n3cnc4ccccc43)=CC[C@@H]12Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Yamogenin512-06-138 % similar
Solasodine126-17-037 % 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 acetate114611-53-937 % similar
16-Dehydropregnenolone acetate979-02-236 % similar
3β-Acetoxyandrost-5-en-17-one853-23-634 % similar
Cyclopamine4449-51-833 % similar
Cholesteryl benzoate604-32-033 % similar
Cholesteryl chloride910-31-633 % similar
7α-Hydroxy-DHEA53-00-932 % similar
7-Keto-dehydroepiandrosterone566-19-832 % similar
Cholesteryl phenylacetate33998-26-432 % similar
Veratramine60-70-832 % similar
Pregnenolone acetate1778-02-532 % similar
Cholesteryl bromide516-91-631 % similar
Androsta-4,16-dien-3β-ol23062-06-831 % similar
16Alpha,17alpha-Epoxypregnenolone acetate34209-81-931 % similar
Ester4351-55-731 % similar
Sodium prasterone sulfate1099-87-230 % similar
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