Compounds similar to this structure
CCCC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Aminophenyl)-1-butanone1688-71-7100 % similar
4′-Aminopropiophenone70-69-967 % similar
1-(4-Methylphenyl)-1-butanone4160-52-565 % similar
Butyrophenone495-40-963 % similar
4′-Hydroxybutyrophenone1009-11-663 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-963 % 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
1-(4-Methoxyphenyl)-1-butanone4160-51-459 % similar
Risocaine94-12-253 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-851 % similar
Valerophenone1009-14-950 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-750 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-150 % similar
4′-Bromovalerophenone7295-44-550 % similar
Butyl 4-aminobenzoate94-25-750 % similar
4′-Hydroxyhexanophenone2589-72-249 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-449 % similar
Hexanophenone942-92-749 % similar
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