Compounds similar to this structure
CC(=O)C1=CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)OC(=O)C)C)CEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5Alpha-Androstane-3beta,17beta-diol571-20-032 % similar
Dihydrotestosterone521-18-632 % similar
Cholesteryl butyrate521-13-132 % similar
Estradiol 17-acetate1743-60-832 % similar
Pregnenolone145-13-132 % similar
Cholesterol ethyl carbonate23836-43-331 % similar
Cholesteryl benzoate604-32-031 % similar
Cholesteryl valerate7726-03-631 % similar
Cinobufagin470-37-131 % similar
Cholesteryl caproate1062-96-031 % similar
Bufotalin471-95-431 % similar
Cholesteryl heptanoate1182-07-631 % similar
Cholesteryl caprylate1182-42-931 % similar
Cholesteryl nonanoate1182-66-731 % similar
Cholesteryl decanoate1183-04-631 % similar
Cholesteryl stearate1184-05-031 % similar
Cholesteryl hemisuccinate1510-21-031 % similar
Cholesteryl laurate1908-11-831 % similar
Cholesteryl myristate1989-52-231 % similar
Cholesteryl stearate35602-69-831 % similar
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