Compounds similar to this structure
CCCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butyrophenone495-40-9100 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-379 % similar
Valerophenone1009-14-978 % similar
Hexanophenone942-92-775 % similar
Heptanophenone1671-75-672 % similar
Octanophenone1674-37-972 % similar
Dodecanophenone1674-38-072 % similar
1-Phenylnonan-1-one6008-36-272 % similar
Decanophenone6048-82-472 % similar
1,4-Diphenyl-1,4-butanedione495-71-671 % similar
1-(4-Methylphenyl)-1-butanone4160-52-566 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-065 % similar
4′-Hydroxybutyrophenone1009-11-663 % similar
1-(4-Aminophenyl)-1-butanone1688-71-763 % 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
Propiophenone93-55-063 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-463 % similar
Dihydrochalcone1083-30-361 % similar
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