Compounds similar to this structure
CCC(=O)c1ccc(C(C)(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butyrophenone495-40-936 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-336 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-836 % similar
4-tert-Butylphthalic anhydride32703-79-036 % similar
2-tert-Butylanthraquinone84-47-936 % similar
5-Methoxy-4'-(trifluoromethyl)valerophenone61718-80-736 % similar
Methyl 4-(4-chloro-1-oxobutyl)-alpha,alpha-dimethylbenzeneacetate154477-54-035 % similar
4-tert-Butylanisole5396-38-335 % similar
4-tert-Butylbenzenesulfonyl chloride15084-51-235 % similar
3,5-Bis(tert-butyl)benzoic acid16225-26-635 % similar
5-tert-Butylisophthalic acid2359-09-335 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-135 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-935 % similar
2-Bromo-4'-methylacetophenone619-41-035 % similar
4-tert-Butylbenzenesulfonamide6292-59-735 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-735 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-135 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-435 % similar
4′-Bromovalerophenone7295-44-535 % similar
1-(3-Amino-5-(4-(1,1-dimethylethyl)phenyl)-2-thienyl)ethanone306935-12-635 % similar
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