Compounds similar to this structure
C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[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.
Dihydrotestosterone521-18-644 % similar
Dehydrocholic acid81-23-242 % similar
Sarsasapogenin126-19-241 % similar
Tigogenin77-60-141 % similar
Digitoxigenin143-62-441 % similar
Tomatidine77-59-841 % similar
25-Hydroxycholesterol2140-46-741 % similar
Taurocholic acid81-24-341 % similar
Sodium glycocholate863-57-041 % similar
5Alpha-Dihydroprogesterone566-65-440 % similar
Campesterol474-62-440 % similar
(+)-Hecogenin467-55-040 % similar
Cholesteryl hemisuccinate1510-21-040 % similar
Tomatidin hydrochloride6192-62-739 % similar
Cholesterol57-88-539 % similar
1α-Methyl-5α-androstan-17β-ol-3-one1424-00-639 % similar
Cholestenone601-57-039 % similar
Sodium taurocholate145-42-639 % similar
Digoxigenin1672-46-438 % similar
Rosiptor782487-28-938 % similar
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