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.
Galeterone851983-85-2100 % similar
Abiraterone154229-19-354 % similar
17-Iodoandrosta-5,16-dien-3beta-ol32138-69-554 % similar
16-Dehydropregnenolone1162-53-451 % similar
Abiraterone-D42122245-62-749 % similar
Dehydroepiandrosterone53-43-049 % similar
Androstenediol521-17-548 % similar
Methandriol521-10-848 % similar
Androstenone hydrazone63015-10-147 % similar
17-Hydroxypregnenolone387-79-146 % similar
Pregnenolone145-13-144 % similar
Campesterol474-62-444 % similar
Cholesterol57-88-543 % similar
Stigmasterol83-48-743 % similar
25-Hydroxycholesterol2140-46-743 % similar
16α,17α-Epoxypregnenolone974-23-242 % similar
Cholenic acid5255-17-442 % similar
(-)-Beta-Sitosterol83-46-541 % similar
Abiraterone acetate154229-18-239 % similar
Diosgenin512-04-938 % similar
Page 1 of 2