Compounds similar to this structure
CCCCC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Chlorobenzoyl)propionic acid3984-34-756 % similar
2,4′-Dichloroacetophenone937-20-255 % similar
2′-Bromo-4-chloroacetophenone536-38-953 % similar
2-Amino-4'-chloroacetophenone7644-03-353 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-753 % similar
1-(4-Methylphenyl)-1-butanone4160-52-551 % similar
4′-Hydroxybutyrophenone1009-11-650 % similar
1-(4-Aminophenyl)-1-butanone1688-71-750 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-250 % similar
Butyrophenone495-40-950 % similar
1-(4-Bromophenyl)-1-butanone4981-64-050 % similar
1-(4-Fluorophenyl)-1-butanone582-83-250 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-749 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-349 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-049 % similar
4-Chlorobenzoylacetonitrile4640-66-849 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-049 % similar
1-Butyl-4-chlorobenzene15499-27-148 % similar
2',4'-Dichlorobutyrophenone66353-47-748 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-447 % similar
Page 2 of 10