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.
4'-(tert-Butyl)propiophenone71209-71-7100 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-466 % similar
p-Trifluoromethylpropiophenone711-33-166 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-360 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-558 % similar
4′-Methylpropiophenone5337-93-958 % similar
Ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate101498-88-858 % similar
Avobenzone70356-09-157 % similar
Propiophenone93-55-057 % similar
4′-Bromopropiophenone10342-83-356 % similar
4'-Ethylpropiophenone27465-51-656 % similar
1-(4-Fluorophenyl)-1-propanone456-03-156 % similar
4′-Chloropropiophenone6285-05-856 % similar
4′-Aminopropiophenone70-69-956 % similar
4'-Hydroxypropiophenone70-70-256 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-155 % similar
p-(tert-Butyl)benzamide56108-12-453 % similar
4′-tert-Butylacetophenone943-27-153 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-153 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-553 % similar
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