Compounds similar to this structure
CCCC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-3100 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-481 % similar
Butyrophenone495-40-979 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-168 % similar
Valerophenone1009-14-963 % similar
1-(4-Methylphenyl)-1-butanone4160-52-563 % similar
4′-Hydroxybutyrophenone1009-11-661 % similar
1-(4-Aminophenyl)-1-butanone1688-71-761 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-961 % similar
1-(4-Bromophenyl)-1-butanone4981-64-061 % similar
1-(4-Fluorophenyl)-1-butanone582-83-261 % similar
Hexanophenone942-92-761 % similar
Fenbufen36330-85-560 % similar
Heptanophenone1671-75-659 % similar
Octanophenone1674-37-959 % similar
Dodecanophenone1674-38-059 % similar
Nonanophenone6008-36-259 % similar
Decanophenone6048-82-459 % similar
1-[1,1′-Biphenyl]-4-yl-2-bromoethanone135-73-958 % similar
4-Phenylphenacyl chloride635-84-758 % similar
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