Compound database

Compounds similar to this structure

OHNC[C@]12CC[C@H](O)CC1=CC[C@@H]1[C@@H]2CC[C@]2(C)C(c3cccnc3)=CC[C@@H]12Edit in Covalent

43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 14
Yamogenin512-06-142 % similar Solasodine126-17-039 % 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 7-Keto-dehydroepiandrosterone566-19-836 % similar Cholesteryl benzoate604-32-036 % similar Cyclopamine4449-51-834 % similar 7α-Hydroxy-DHEA53-00-934 % similar 3β-Acetoxyandrost-5-en-17-one853-23-634 % similar Veratramine60-70-833 % similar Cholesteryl bromide516-91-632 % similar Cholesteryl chloride910-31-632 % similar Ester4351-55-732 % similar Cholesteryl phenylacetate33998-26-432 % similar Sodium prasterone sulfate1099-87-232 % similar Pregnenolone acetate1778-02-532 % similar Methandriol dipropionate3593-85-931 % similar Cholesteryl chloroformate7144-08-331 % similar 4,5-Dihydro-4,4-dimethyl-2-(3-pyridyl)oxazole68981-86-231 % similar Androsta-4,16-dien-3β-ol23062-06-831 % similar