Compounds similar to this structure
CCCC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methylphenyl)-1-butanone4160-52-5100 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-879 % similar
Butyrophenone495-40-966 % similar
4′-Methylpropiophenone5337-93-966 % similar
4′-Hydroxybutyrophenone1009-11-665 % similar
1-(4-Aminophenyl)-1-butanone1688-71-765 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-965 % similar
1-(4-Bromophenyl)-1-butanone4981-64-065 % similar
1-(4-Fluorophenyl)-1-butanone582-83-265 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-363 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-461 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-961 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-958 % similar
2-Bromo-4'-methylacetophenone619-41-058 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-853 % similar
Valerophenone1009-14-952 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-751 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-151 % similar
4′-Bromovalerophenone7295-44-551 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-351 % similar
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