Compounds similar to this structure
C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12CEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dehydrocholic acid81-23-238 % similar
3α-Androstanediol1852-53-538 % similar
5Alpha-Androstane-3beta,17beta-diol571-20-038 % similar
6-Ketocholestanol1175-06-036 % similar
Epiandrosterone481-29-836 % similar
Androsterone53-41-836 % similar
Etiocholanolone53-42-936 % similar
Digoxigenin1672-46-435 % similar
25-Hydroxycholesterol2140-46-732 % similar
MENT3764-87-232 % similar
1α-Methyl-5α-androstan-17β-ol-3-one1424-00-632 % similar
Dihydrotestosterone521-18-631 % similar
Lucidenic acid A95311-94-731 % similar
Rosiptor782487-28-931 % similar
(+)-Hecogenin467-55-031 % similar
Cholestanone26264-62-031 % similar
Digitoxigenin143-62-430 % similar
Cholesteryl hemisuccinate1510-21-030 % similar
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