Compounds similar to this structure
C[C@H](CCCC(C)C)C1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4[C@@]3(CCC(=O)C4)C)CEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesteryl propionate633-31-845 % similar
Cholesteryl chloroformate7144-08-345 % similar
Ester4351-55-745 % similar
Cholesteryl caproate1062-96-045 % similar
1α-Methyl-5α-androstan-17β-ol-3-one1424-00-644 % similar
Cholesteryl heptanoate1182-07-644 % similar
Cholesteryl caprylate1182-42-944 % similar
Cholesteryl nonanoate1182-66-744 % similar
Cholesteryl decanoate1183-04-644 % similar
Cholesteryl stearate1184-05-044 % similar
Cholesteryl hemisuccinate1510-21-044 % similar
Cholesteryl laurate1908-11-844 % similar
Cholesteryl myristate1989-52-244 % similar
Cholesteryl stearate35602-69-844 % similar
Cholesteryl palmitate601-34-344 % similar
Cholesteryl behenate61510-09-644 % similar
Cholesterol ethyl carbonate23836-43-343 % similar
Cholesteryl benzoate604-32-043 % similar
Cholesteryl oleate303-43-542 % similar
Cholesteryl phenylacetate33998-26-442 % similar
Page 2 of 6