Compounds similar to this structure
C[C@]12CC[C@@H](O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)C=CC[C@@H]12Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2β-(4-Morpholinyl)-16β-(1-pyrrolidinyl)-5α-androstane-3α,17β-diol119302-20-432 % similar
Methenolone153-00-432 % similar
Hyodeoxycholic acid83-49-832 % similar
5Alpha-Cholestane481-21-032 % similar
25-Hydroxycholesterol2140-46-732 % similar
3β-Acetoxy-5α-androstan-17-one1239-31-232 % similar
1α-Methyl-5α-androstan-17β-ol-3-one1424-00-632 % similar
Sodium taurodeoxycholate1180-95-632 % similar
Methyl (3α,5β)-3-hydroxy-7-oxocholan-24-oate10538-59-731 % similar
Alpha-spinasterol481-18-531 % similar
6-Ketocholestanol1175-06-031 % similar
Pregnenolone145-13-131 % similar
Campesterol474-62-431 % similar
5Alpha-Dihydroprogesterone566-65-431 % similar
Sodium taurodeoxycholate hydrate207737-97-131 % similar
Gitogenin511-96-631 % similar
Sodium hyodeoxycholate10421-49-530 % similar
Cholesterol57-88-530 % similar
Mestanolone521-11-930 % similar
Glycochenodeoxycholic acid640-79-930 % similar
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