Compounds similar to this structure
CC(C)[C@H](C)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@]12CEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Androstenediol1156-92-941 % similar
6-Ketocholestanol1175-06-041 % similar
22-Dihydroergocalciferol511-28-441 % similar
Cholestanol80-97-741 % similar
Lithocholic acid434-13-940 % similar
Hyodeoxycholic acid83-49-840 % similar
7-Keto-dehydroepiandrosterone566-19-838 % similar
Sodium hyodeoxycholate10421-49-538 % similar
Epitestosterone481-30-138 % similar
Testosterone58-22-038 % similar
Cyclopamine4449-51-838 % similar
7-Ketolithocholic acid4651-67-637 % similar
Methandriol dipropionate3593-85-936 % similar
Epiandrosterone481-29-836 % similar
7α-Hydroxy-DHEA53-00-936 % similar
Androsterone53-41-836 % similar
Etiocholanolone53-42-936 % similar
3-Oxopregn-4-ene-20-carboxaldehyde24254-01-136 % 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)propanal3986-89-836 % similar
3β-Acetoxyandrost-5-en-17-one853-23-636 % similar
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