Compounds similar to this structure
CCCC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-1-butanone4981-63-9100 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-780 % similar
4′-Chloropropiophenone6285-05-867 % similar
3,4′-Dichloropropiophenone3946-29-065 % similar
1-(4-Methylphenyl)-1-butanone4160-52-565 % similar
Butyrophenone495-40-963 % similar
4′-Hydroxybutyrophenone1009-11-663 % similar
1-(4-Aminophenyl)-1-butanone1688-71-763 % similar
1-(4-Bromophenyl)-1-butanone4981-64-063 % similar
1-(4-Fluorophenyl)-1-butanone582-83-263 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-361 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-661 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-759 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-459 % similar
2',4'-Dichlorobutyrophenone66353-47-758 % similar
2,4′-Dichloroacetophenone937-20-258 % similar
2′-Bromo-4-chloroacetophenone536-38-956 % similar
2-Amino-4'-chloroacetophenone7644-03-356 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-253 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-851 % similar
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