Compound database

Compounds similar to this structure

OOCC(=O)C1=CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent

121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Canrenone976-71-631 % similar Cholesteryl caproate1062-96-030 % similar Cholesteryl methyl carbonate15507-52-530 % similar Cholesteryl propionate633-31-830 % similar Cholesteryl chloroformate7144-08-330 % similar Drospirenone67392-87-430 % similar Cholesteryl bromide516-91-630 % similar Cholesterol57-88-530 % similar Cholesteryl chloride910-31-630 % 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 hemisuccinate1510-21-030 % 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