Compounds similar to this structure
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C(=O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (3α,5β)-3-hydroxy-7-oxocholan-24-oate10538-59-7100 % similar
7-Ketolithocholic acid4651-67-674 % similar
Methyl cholate1448-36-862 % similar
Lithocholic acid434-13-953 % similar
Ursodeoxycholic acid128-13-252 % similar
Chenodeoxycholic acid474-25-952 % similar
6-Ketocholestanol1175-06-047 % similar
Glycochenodeoxycholic acid640-79-947 % similar
Glycoursodeoxycholic acid64480-66-647 % similar
Deoxycholic acid83-44-346 % similar
Hyodeoxycholic acid83-49-846 % similar
Cholic acid81-25-446 % similar
Cholestanol80-97-745 % similar
Sodium glycochenodeoxycholate16564-43-544 % similar
Sodium deoxycholate302-95-444 % similar
Sodium hyodeoxycholate10421-49-544 % similar
Sodium cholate361-09-143 % similar
Obeticholic acid459789-99-243 % similar
Ursodoxicoltaurine14605-22-242 % similar
Taurochenodeoxycholic acid516-35-842 % similar
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