Compounds similar to this structure
CC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Cholesteryl acetate604-35-3100 % similar
Cholesteryl methyl carbonate15507-52-580 % similar
Cholesteryl propionate633-31-880 % similar
Cholesteryl chloroformate7144-08-380 % similar
Cholesteryl butyrate521-13-177 % similar
Cholesterol ethyl carbonate23836-43-376 % similar
Cholesteryl benzoate604-32-076 % similar
Cholesteryl valerate7726-03-676 % similar
Cholesteryl caproate1062-96-075 % similar
Ester4351-55-775 % similar
Cholesteryl heptanoate1182-07-674 % similar
Cholesteryl caprylate1182-42-974 % similar
Cholesteryl nonanoate1182-66-774 % similar
Cholesteryl decanoate1183-04-674 % similar
Cholesteryl stearate1184-05-074 % similar
Cholesteryl hemisuccinate1510-21-074 % similar
Cholesteryl laurate1908-11-874 % similar
Cholesteryl myristate1989-52-274 % similar
Cholesteryl stearate35602-69-874 % similar
Cholesteryl palmitate601-34-374 % similar
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