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
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclopamine4449-51-8100 % similar
Jervine469-59-072 % similar
Peimisine19773-24-162 % similar
Yibeissine143502-51-649 % 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
17-Iodoandrosta-5,16-dien-3beta-ol32138-69-538 % similar
Dehydroepiandrosterone53-43-038 % similar
16-Dehydropregnenolone1162-53-438 % similar
Androstenediol521-17-537 % similar
Methandriol521-10-837 % similar
Androstenone hydrazone63015-10-136 % similar
Pregnenolone145-13-136 % similar
17-Hydroxypregnenolone387-79-136 % similar
Cholesterol57-88-535 % similar
(-)-Beta-Sitosterol83-46-535 % similar
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