Compounds similar to this structure
CCC(=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
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesteryl propionate633-31-8100 % similar
Cholesteryl butyrate521-13-184 % similar
Cholesteryl valerate7726-03-683 % similar
Cholesteryl caproate1062-96-082 % similar
Cholesteryl heptanoate1182-07-681 % similar
Cholesteryl caprylate1182-42-981 % similar
Cholesteryl nonanoate1182-66-781 % similar
Cholesteryl decanoate1183-04-681 % similar
Cholesteryl stearate1184-05-081 % similar
Cholesteryl laurate1908-11-881 % similar
Cholesteryl myristate1989-52-281 % similar
Cholesteryl stearate35602-69-881 % similar
Cholesteryl palmitate601-34-381 % similar
Cholesteryl behenate61510-09-681 % similar
(-)-Cholesteryl acetate604-35-380 % similar
Cholesteryl methyl carbonate15507-52-578 % similar
Cholesteryl chloroformate7144-08-378 % similar
Cholesteryl hemisuccinate1510-21-078 % similar
Cholesteryl phenylacetate33998-26-477 % similar
Cholesteryl oleate303-43-576 % similar
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