Compounds similar to this structure
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC(=O)[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Ketocholestanol1175-06-0100 % similar
Cholestanol80-97-764 % similar
Cholesterol57-88-556 % similar
7-Dehydrocholesterol434-16-250 % similar
7-Ketolithocholic acid4651-67-649 % similar
Lithocholic acid434-13-949 % similar
Hyodeoxycholic acid83-49-849 % similar
5α-Cholestane481-21-048 % similar
Methyl (3α,5β)-3-hydroxy-7-oxocholan-24-oate10538-59-747 % similar
Alfacalcidol41294-56-846 % similar
Vitamin D367-97-046 % similar
Sodium hyodeoxycholate10421-49-546 % similar
Cholesteryl chloroformate7144-08-345 % similar
Cholesteryl formate4351-55-745 % similar
Peiminine18059-10-445 % similar
Imperialin61825-98-745 % similar
Cholesteryl bromide516-91-644 % similar
Cholesteryl chloride910-31-644 % similar
Ursodeoxycholic acid128-13-244 % similar
Chenodeoxycholic acid474-25-944 % similar
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