Compounds similar to this structure
CCCCC(=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-2-bromoethanone135-73-954 % similar
4-Phenylphenacyl chloride635-84-754 % similar
1-Phenyl-1,3-eicosanedione58446-52-953 % similar
1,4-Diphenyl-1,4-butanedione495-71-652 % similar
4-Butyl-1,1'-biphenyl37909-95-852 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-751 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-751 % similar
1-(4-Methylphenyl)-1-butanone4160-52-550 % similar
4-Pentyl-1,1′-biphenyl7116-96-350 % similar
4-Chlorobutyrophenone939-52-650 % similar
4′-Hydroxybutyrophenone1009-11-649 % similar
1-(4-Aminophenyl)-1-butanone1688-71-749 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-949 % similar
1-(4-Bromophenyl)-1-butanone4981-64-049 % similar
1-(4-Fluorophenyl)-1-butanone582-83-249 % similar
4-Hexyl-1,1′-biphenyl59662-31-649 % similar
4-N-Nonylbiphenyl93972-01-149 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-348 % similar
δ-Oxobenzenepentanoic acid1501-05-947 % similar
1-Phenyl-2-hexanone25870-62-647 % similar
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