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.
1-(4-Chlorophenyl)-1-pentanone25017-08-7100 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-980 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-867 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-667 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-165 % similar
1-(4-Bromophenyl)-1-pentanone7295-44-565 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-463 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-863 % similar
Butyl 4-methoxyphenyl ketone1671-76-761 % similar
3-Chloro-1-(4-chlorophenyl)-1-propanone3946-29-061 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-361 % similar
Hexanophenone942-92-759 % similar
1-(4-Hydroxyphenyl)-1-hexanone2589-72-258 % similar
Heptanophenone1671-75-657 % similar
Octanophenone1674-37-957 % similar
Dodecanophenone1674-38-057 % similar
Nonanophenone6008-36-257 % similar
Decanophenone6048-82-457 % similar
1-(4-Hydroxyphenyl)-1-heptanone14392-72-457 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-756 % similar
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