Compound database

Compounds similar to this structure

OOOHOHHOCOC(=O)CC[C@@H](C)[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

54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Glycoursodeoxycholic acid64480-66-653 % similar Glycodeoxycholic acid360-65-651 % similar Sodium glycochenodeoxycholate16564-43-550 % similar Sodium glycodeoxycholate16409-34-049 % similar Ursodoxicoltaurine14605-22-248 % similar Taurochenodeoxycholic acid516-35-848 % similar Tauroursodeoxycholic acid sodium salt35807-85-348 % similar Chenyl taurine sodium6009-98-948 % similar Sodium taurodeoxycholate1180-95-646 % similar Lithocholic acid434-13-946 % similar Hyodeoxycholic acid83-49-846 % similar Sodium taurodeoxycholate hydrate207737-97-145 % similar Deoxy-BIGCHAP86303-23-345 % similar 7-Ketolithocholic acid4651-67-644 % similar Sodium hyodeoxycholate10421-49-544 % similar Obeticholic acid459789-99-241 % similar Cholestanol80-97-739 % similar 3α-Androstanediol1852-53-537 % similar 5Alpha-Androstane-3beta,17beta-diol571-20-037 % similar 6-Ketocholestanol1175-06-036 % similar