Compounds similar to this structure
CC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@@H]3[C@@H]2CC[C@]2(C)C(C(C)=O)=CC[C@@H]32)C1Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesteryl benzoate604-32-043 % similar
Cholesteryl valerate7726-03-643 % similar
Cholesteryl caproate1062-96-042 % similar
Cholesteryl heptanoate1182-07-642 % similar
Cholesteryl caprylate1182-42-942 % similar
Cholesteryl nonanoate1182-66-742 % similar
Cholesteryl decanoate1183-04-642 % similar
Cholesteryl stearate1184-05-042 % similar
Cholesteryl hemisuccinate1510-21-042 % similar
Cholesteryl laurate1908-11-842 % similar
Cholesteryl myristate1989-52-242 % similar
Cholesteryl stearate35602-69-842 % similar
Cholesteryl palmitate601-34-342 % similar
Cholesteryl behenate61510-09-642 % similar
Cholesteryl phenylacetate33998-26-441 % similar
Pregnenolone145-13-141 % similar
Ester4351-55-741 % similar
16α,17α-Epoxypregnenolone974-23-240 % similar
17-Hydroxypregnenolone387-79-140 % similar
Cholesteryl oleate303-43-540 % similar
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