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.
4'-Ethylpropiophenone27465-51-638 % similar
1-(4-Fluorophenyl)-1-propanone456-03-138 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-638 % similar
Benzoylacetic acid614-20-038 % similar
4′-Chloropropiophenone6285-05-838 % similar
4′-Aminopropiophenone70-69-938 % similar
4'-Hydroxypropiophenone70-70-238 % similar
2-Phenoxy-1-phenylethanone721-04-038 % similar
Butyl benzoate136-60-738 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-938 % similar
para-Quaterphenyl135-70-637 % similar
P-Quinquephenyl3073-05-037 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-637 % similar
Terphenyl92-94-437 % similar
1-[1,1′-Biphenyl]-4-yl-2-methyl-2-(4-morpholinyl)-1-propanone94576-68-837 % similar
p-Phenylphenyl acetate148-86-737 % similar
4-Ethylbenzophenone18220-90-137 % similar
Benzoic acid biphenyl-4-yl ester2170-13-037 % similar
3,4′-Dichloropropiophenone3946-29-037 % similar
Felbinac5728-52-937 % similar
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