Compounds similar to this structure
CC1=C2C[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@@]43C)[C@@H]2CC[C@]12O[C@@H]1C[C@H](C)CN[C@H]1[C@H]2CEdit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclopamine4449-51-8100 % similar
Jervine469-59-072 % similar
Solasodine126-17-046 % similar
Diosgenin512-04-944 % similar
Yamogenin512-06-144 % similar
Veratramine60-70-843 % similar
16α,17α-Epoxypregnenolone974-23-239 % similar
Campesterol474-62-438 % similar
Dehydroepiandrosterone53-43-038 % similar
16-Dehydropregnenolone1162-53-438 % similar
Androstenediol521-17-537 % similar
Methandriol521-10-837 % similar
Pregnenolone145-13-136 % similar
Cholesterol57-88-535 % similar
Beta-sitosterol83-46-535 % similar
Stigmasterol83-48-735 % similar
25-Hydroxycholesterol2140-46-735 % similar
Abiraterone154229-19-334 % similar
Cholenic acid5255-17-434 % similar
Ruscogenin472-11-733 % similar
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