Compounds similar to this structure
C[C@]12CC[C@H](O)C[C@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](C3=CC(=O)OC3)CC[C@]12OEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Androsterone53-41-839 % similar
Etiocholanolone53-42-939 % similar
Cholestanol80-97-737 % similar
Ursodeoxycholic acid128-13-236 % similar
Chenodeoxycholic acid474-25-936 % similar
5α-Androst-16-en-3α-ol1153-51-136 % similar
Methyl (3α,5β)-3-hydroxy-7-oxocholan-24-oate10538-59-736 % similar
7-Ketolithocholic acid4651-67-636 % similar
23-Nordeoxycholic acid53608-86-935 % similar
Deoxycholic acid83-44-334 % similar
Sodium deoxycholate302-95-434 % similar
Sodium glycochenodeoxycholate16564-43-533 % similar
Glycochenodeoxycholic acid640-79-933 % similar
Glycoursodeoxycholic acid64480-66-633 % similar
6-Ketocholestanol1175-06-032 % similar
Sarsasapogenin126-19-232 % similar
Tigogenin77-60-132 % similar
(+)-Hecogenin467-55-032 % similar
Tomatidine77-59-832 % similar
Sodium hyodeoxycholate10421-49-532 % similar
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