Compounds similar to this structure
C[C@H](CCC(O)=NCC(=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]3CC[C@]12CEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycochenodeoxycholic acid640-79-9100 % similar
Glycoursodeoxycholic acid64480-66-6100 % similar
Glycocholic acid475-31-081 % similar
Ursodeoxycholic acid128-13-279 % similar
Chenodeoxycholic acid474-25-979 % similar
Ursodoxicoltaurine14605-22-270 % similar
Taurochenodeoxycholic acid516-35-870 % similar
Glycodeoxycholic acid360-65-667 % similar
Cholic acid81-25-464 % similar
Lithocholic acid434-13-960 % similar
Hyodeoxycholic acid83-49-860 % similar
Taurocholic acid81-24-358 % similar
7-Ketolithocholic acid4651-67-658 % similar
Sodium glycochenodeoxycholate16564-43-556 % similar
Obeticholic acid459789-99-256 % similar
Methyl cholate1448-36-853 % similar
Sodium cholate361-09-151 % similar
Deoxycholic acid83-44-351 % similar
Chaps detergent75621-03-351 % similar
3-[(3-Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate82473-24-349 % similar
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