Compound database

Compounds similar to this structure

OONCC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@@H]3[C@@H]2CC[C@]2(C)C(c4cccnc4)=CC[C@@H]32)C1Edit in Covalent

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

Show all 14
Abiraterone acetate154229-18-2100 % similar Abiraterone154229-19-368 % 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 acetate114611-53-962 % similar 16-Dehydropregnenolone acetate979-02-261 % similar 3β-Acetoxyandrost-5-en-17-one853-23-659 % similar Pregnenolone acetate1778-02-554 % similar 16Alpha,17alpha-Epoxypregnenolone acetate34209-81-952 % similar (-)-Cholesteryl acetate604-35-351 % similar Cholesteryl benzoate604-32-046 % similar 7-Oxodehydroepiandrosterone 3-acetate1449-61-243 % similar Abiraterone-D42122245-62-742 % similar Methandriol dipropionate3593-85-942 % similar Cholesteryl phenylacetate33998-26-441 % similar 16-Dehydropregnenolone1162-53-441 % similar Sodium prasterone sulfate1099-87-241 % similar Cholesteryl methyl carbonate15507-52-539 % similar Cholesteryl propionate633-31-839 % similar Cholesteryl chloroformate7144-08-339 % similar 3-Acetyloxypregn-16-en-20-one1169-20-639 % similar Galeterone851983-85-239 % similar