Compounds similar to this structure
C[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.
Abiraterone154229-19-3100 % similar
Abiraterone acetate154229-18-268 % similar
Abiraterone-D42122245-62-759 % similar
17-Iodoandrosta-5,16-dien-3beta-ol32138-69-558 % similar
Galeterone851983-85-254 % similar
16-Dehydropregnenolone1162-53-454 % similar
Dehydroepiandrosterone53-43-052 % similar
Androstenediol521-17-552 % similar
Methandriol521-10-851 % similar
Androstenone hydrazone63015-10-150 % similar
17-Hydroxypregnenolone387-79-149 % similar
Pregnenolone145-13-147 % similar
Campesterol474-62-447 % similar
Cholesterol57-88-546 % similar
Stigmasterol83-48-745 % similar
25-Hydroxycholesterol2140-46-745 % similar
16α,17α-Epoxypregnenolone974-23-244 % similar
Cholenic acid5255-17-444 % similar
(-)-Beta-Sitosterol83-46-543 % similar
Diosgenin512-04-942 % similar
Page 1 of 3