Compounds similar to this structure
CCC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Chloropropiophenone6285-05-8100 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-967 % similar
3′-Chloropropiophenone34841-35-565 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-763 % similar
4′-Methylpropiophenone5337-93-962 % similar
2,4′-Dichloroacetophenone937-20-262 % similar
Propiophenone93-55-061 % similar
4′-Bromopropiophenone10342-83-360 % similar
4'-Ethylpropiophenone27465-51-660 % similar
1-(4-Fluorophenyl)-1-propanone456-03-160 % similar
2′-Bromo-4-chloroacetophenone536-38-960 % similar
4′-Aminopropiophenone70-69-960 % similar
4'-Hydroxypropiophenone70-70-260 % similar
2-Amino-4'-chloroacetophenone7644-03-360 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-959 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-158 % similar
3,4′-Dichloropropiophenone3946-29-058 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-156 % similar
4'-(tert-Butyl)propiophenone71209-71-756 % similar
2',4'-Dichloropropiophenone37885-41-956 % similar
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