Compounds similar to this structure
CC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)CEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Obeticholic acid459789-99-238 % similar
6-Ketocholestanol1175-06-038 % similar
4-Androstenediol1156-92-938 % similar
Cholestanol80-97-737 % similar
Lithocholic acid434-13-937 % similar
Hyodeoxycholic acid83-49-837 % similar
Cyclopamine4449-51-835 % similar
7-Keto-dehydroepiandrosterone566-19-835 % similar
Sodium hyodeoxycholate10421-49-535 % similar
Epitestosterone481-30-135 % similar
Testosterone58-22-035 % similar
Alpha-spinasterol481-18-534 % similar
22-Dihydroergocalciferol511-28-434 % similar
7-Ketolithocholic acid4651-67-634 % similar
Methandriol dipropionate3593-85-934 % similar
Neoruscogenin17676-33-433 % similar
3-Oxopregn-4-ene-20-carboxaldehyde24254-01-133 % similar
(2S)-2-((8S,9S,10R,13S,14S,17R)-10,13-Dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta(a)phenanthren-17-yl)propanal3986-89-833 % similar
Epiandrosterone481-29-833 % similar
7α-Hydroxy-DHEA53-00-933 % similar
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