Compounds similar to this structure
Cc1c([C@H](C)[C@@H]2NC[C@@H](C)C[C@H]2O)ccc2c1C[C@H]1[C@H]2CC=C2C[C@@H](O)CC[C@@]21CEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Veratramine60-70-8100 % similar
Cyclopamine4449-51-843 % similar
Jervine469-59-039 % similar
Solasodine126-17-035 % similar
17-Iodoandrosta-5,16-dien-3beta-ol32138-69-535 % similar
Dehydroepiandrosterone53-43-035 % similar
Androstenediol521-17-534 % similar
Cholesterol57-88-534 % similar
Methandriol521-10-834 % similar
25-Hydroxycholesterol2140-46-734 % similar
Abiraterone154229-19-333 % similar
Campesterol474-62-433 % similar
Diosgenin512-04-933 % similar
Yamogenin512-06-133 % similar
Androstenone hydrazone63015-10-133 % similar
17-Hydroxypregnenolone387-79-133 % similar
16-Dehydropregnenolone1162-53-433 % similar
Stigmasterol83-48-733 % similar
Galeterone851983-85-232 % similar
16α,17α-Epoxypregnenolone974-23-232 % similar
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