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
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-((3-Cholamidopropyl)dimethylammonio)-2-hydroxy-1-propanesulfonate82473-24-340 % similar
5α-Androst-16-en-3α-ol1153-51-140 % similar
(+)-Hecogenin467-55-040 % similar
6-Ketocholestanol1175-06-039 % similar
Digoxigenin1672-46-439 % similar
Ursodoxicoltaurine14605-22-238 % similar
Sodium glycochenodeoxycholate16564-43-538 % similar
Taurochenodeoxycholic acid516-35-838 % similar
Cholestanone26264-62-037 % similar
Sarsasapogenin126-19-237 % similar
Tigogenin77-60-137 % similar
Sodium hyodeoxycholate10421-49-536 % similar
Tomatidine77-59-836 % similar
Tauroursodeoxycholic acid sodium salt35807-85-336 % similar
Chenyl taurine sodium6009-98-936 % similar
1-Testosterone65-06-536 % similar
Tomatidin hydrochloride6192-62-735 % similar
Methenolone153-00-435 % similar
Digitoxigenin143-62-435 % similar
5Alpha-Dihydroprogesterone566-65-433 % similar
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