Compounds similar to this structure
C=C1/C(=CC=C2/CCC[C@]3(C)[C@@H]([C@H](C)CCCC(C)(C)O)CC[C@@H]23)C[C@@H](O)C[C@@H]1OEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tachysterol317592-07-335 % similar
Ursodeoxycholic acid128-13-233 % similar
Chenodeoxycholic acid474-25-933 % similar
7-Ketolithocholic acid4651-67-633 % similar
Sodium hyodeoxycholate10421-49-532 % similar
Lithocholic acid434-13-932 % similar
Hyodeoxycholic acid83-49-832 % similar
Cholestanol80-97-732 % similar
1-(2-Hydroxy-1-methyl-ethyl)-7A-methyl-octahydro-inden-4-ol64190-52-931 % similar
Methyl (3α,5β)-3-hydroxy-7-oxocholan-24-oate10538-59-731 % similar
Cholesterol57-88-530 % similar
Glycochenodeoxycholic acid640-79-930 % similar
Glycoursodeoxycholic acid64480-66-630 % similar
Hydroxymethylpentylcyclohexenecarboxaldehyde31906-04-430 % similar
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