Compounds similar to this structure
[2H]C1=C(C(=C(N=C1[2H])[2H])C2=CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(CC[C@@H](C5)O)C)C)[2H]Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Abiraterone-D42122245-62-7100 % similar
Abiraterone154229-19-359 % similar
17-Iodoandrosta-5,16-dien-3beta-ol32138-69-557 % similar
16-Dehydropregnenolone1162-53-453 % similar
Methandriol521-10-852 % similar
Dehydroepiandrosterone53-43-052 % similar
Androstenediol521-17-551 % similar
Galeterone851983-85-249 % similar
Androstenone hydrazone63015-10-149 % similar
Campesterol474-62-449 % similar
17-Hydroxypregnenolone387-79-148 % similar
Pregnenolone145-13-146 % similar
16α,17α-Epoxypregnenolone974-23-246 % similar
Cholesterol57-88-545 % similar
25-Hydroxycholesterol2140-46-744 % similar
Cholenic acid5255-17-443 % similar
(-)-Beta-Sitosterol83-46-543 % similar
Stigmasterol83-48-743 % similar
Abiraterone acetate154229-18-242 % similar
Diosgenin512-04-940 % similar
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