Compounds similar to this structure
C=C1/C(=CC=C2/CCC[C@]3(C)[C@@H]([C@H](C)CC[C@@H](O)C(C)C)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.
Sodium hyodeoxycholate10421-49-534 % similar
Ursodeoxycholic acid128-13-234 % similar
Chenodeoxycholic acid474-25-934 % similar
Tachysterol317592-07-334 % similar
Campesterol474-62-433 % similar
1-(2-Hydroxy-1-methyl-ethyl)-7A-methyl-octahydro-inden-4-ol64190-52-932 % similar
7-Ketolithocholic acid4651-67-631 % similar
(-)-Beta-Sitosterol83-46-531 % similar
Ergosterol57-87-431 % similar
Lithocholic acid434-13-931 % similar
Glycochenodeoxycholic acid640-79-931 % similar
Glycoursodeoxycholic acid64480-66-631 % similar
25-Hydroxycholesterol2140-46-730 % similar
Methyl (3α,5β)-3-hydroxy-7-oxocholan-24-oate10538-59-730 % similar
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