Compounds similar to this structure
C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholenic acid5255-17-4100 % similar
Campesterol474-62-474 % similar
Cholesterol57-88-572 % similar
25-Hydroxycholesterol2140-46-770 % similar
Beta-sitosterol83-46-567 % similar
Pregnenolone145-13-166 % similar
Androstenediol521-17-564 % similar
Cholesteryl hemisuccinate1510-21-063 % similar
Lithocholic acid434-13-960 % similar
Hyodeoxycholic acid83-49-860 % similar
Dehydroepiandrosterone53-43-059 % similar
Stigmasterol83-48-757 % similar
7-Ketolithocholic acid4651-67-655 % similar
Cholesteryl formate4351-55-754 % similar
Cholesteryl chloroformate7144-08-354 % similar
Ursodeoxycholic acid128-13-254 % similar
Chenodeoxycholic acid474-25-954 % similar
Cholesteryl bromide516-91-654 % similar
Cholesteryl chloride910-31-654 % similar
16-Dehydropregnenolone1162-53-453 % similar
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