Compounds similar to this structure
CCCCC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-754 % similar
Butyrophenone495-40-952 % similar
4′-Hydroxybutyrophenone1009-11-651 % similar
1-(4-Aminophenyl)-1-butanone1688-71-751 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-951 % similar
1-(4-Bromophenyl)-1-butanone4981-64-051 % similar
1-(4-Fluorophenyl)-1-butanone582-83-251 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-350 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-750 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-850 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-349 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-449 % similar
4-Methylphenyl octanoate59558-23-548 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-047 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-546 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-545 % similar
4,4'-Dimethylbenzophenone611-97-245 % similar
Dyclonine586-60-744 % similar
1-Phenyl-1,3-eicosanedione58446-52-944 % similar
7-Methyl-1-tetralone22009-37-644 % similar
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