Compounds similar to this structure
C[C@H](CC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)O)CEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxycholic acid83-44-384 % similar
Glycodeoxycholic acid360-65-673 % similar
Sodium deoxycholate302-95-467 % similar
Cholic acid81-25-465 % similar
Lithocholic acid434-13-964 % similar
Sodium glycodeoxycholate16409-34-060 % similar
Glycocholic acid475-31-058 % similar
Sodium taurodeoxycholate1180-95-657 % similar
Methyl cholate1448-36-854 % similar
Ursodeoxycholic acid128-13-253 % similar
Chenodeoxycholic acid474-25-953 % similar
Sodium cholate361-09-152 % similar
3α-Androstanediol1852-53-552 % similar
3β-Androstanediol571-20-052 % similar
Deoxy-bigchap86303-23-352 % similar
7-Ketolithocholic acid4651-67-652 % similar
3α-Hydroxy-5α-pregnan-20-one516-54-151 % similar
Isopregnanolone516-55-251 % similar
Cholestanol80-97-750 % similar
Obeticholic acid459789-99-248 % similar
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