Compounds similar to this structure
CC(C=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Cholesteryl acetate604-35-337 % similar
Cholesteryl valerate7726-03-637 % similar
Cholesteryl bromide516-91-637 % similar
Cholesterol57-88-537 % similar
Cholesteryl chloride910-31-637 % similar
4-Dehydroepiandrosterone571-44-837 % similar
Stigmasterol83-48-737 % similar
6-Methyleneandrost-4-ene-3,17-dione19457-55-737 % similar
Cholesteryl methyl carbonate15507-52-537 % similar
Cholesteryl propionate633-31-837 % similar
Cholesteryl chloroformate7144-08-337 % similar
Cholesteryl caproate1062-96-037 % similar
(11α,16α)-16,17-Epoxy-11-hydroxypregn-4-ene-3,20-dione19427-36-236 % similar
Cholesteryl heptanoate1182-07-636 % similar
Cholesteryl caprylate1182-42-936 % similar
Cholesteryl nonanoate1182-66-736 % similar
Cholesteryl decanoate1183-04-636 % similar
Cholesteryl stearate1184-05-036 % similar
Cholesteryl hemisuccinate1510-21-036 % similar
Cholesteryl laurate1908-11-836 % similar
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