Compounds similar to this structure
C[C@]12CCC(OC3CCCC3)=CC1=CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@]2(C)OEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Abiraterone-D42122245-62-731 % similar
Cholenic acid5255-17-431 % similar
16-Dehydropregnenolone acetate979-02-231 % similar
Cholesteryl caproate1062-96-031 % similar
16-Dehydropregnenolone1162-53-431 % similar
Cholesteryl methyl carbonate15507-52-530 % similar
Cholesteryl propionate633-31-830 % similar
Cholesteryl chloroformate7144-08-330 % similar
Cholesteryl heptanoate1182-07-630 % similar
Cholesteryl caprylate1182-42-930 % similar
Cholesteryl nonanoate1182-66-730 % similar
Cholesteryl decanoate1183-04-630 % similar
Cholesteryl stearate1184-05-030 % similar
Cholesteryl laurate1908-11-830 % similar
Cholesteryl myristate1989-52-230 % similar
Cholesteryl stearate35602-69-830 % similar
Cholesteryl palmitate601-34-330 % similar
Cholesteryl behenate61510-09-630 % similar
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