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.
3α-Androstanediol1852-53-557 % similar
5Alpha-Androstane-3beta,17beta-diol571-20-057 % similar
Methyl (3α,5β)-3-hydroxy-7-oxocholan-24-oate10538-59-753 % similar
Sodium hyodeoxycholate10421-49-552 % similar
Glycocholic acid475-31-051 % similar
Sodium glycodeoxycholate16409-34-051 % similar
6-Ketocholestanol1175-06-049 % similar
Cholestanone26264-62-049 % similar
5α-Androst-16-en-3α-ol1153-51-148 % similar
Sodium taurodeoxycholate1180-95-648 % similar
Ursodoxicoltaurine14605-22-248 % similar
Sodium glycochenodeoxycholate16564-43-548 % similar
Taurochenodeoxycholic acid516-35-848 % similar
Methyl cholate1448-36-846 % similar
Sodium taurodeoxycholate hydrate207737-97-146 % similar
Deoxy-BIGCHAP86303-23-346 % similar
Tauroursodeoxycholic acid sodium salt35807-85-345 % similar
Chenyl taurine sodium6009-98-945 % similar
Sodium cholate361-09-145 % similar
5Alpha-Cholestane481-21-045 % similar
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