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.
Benzoylacetic acid614-20-036 % similar
4′-Chloropropiophenone6285-05-836 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-836 % similar
4′-Aminopropiophenone70-69-936 % similar
4'-Hydroxypropiophenone70-70-236 % similar
2-Phenoxy-1-phenylethanone721-04-036 % similar
Benzyl butyrate103-37-736 % similar
Dipentyl phthalate131-18-036 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-936 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-536 % similar
Hexyl cinnamaldehyde101-86-036 % similar
1-[1,1′-Biphenyl]-4-yl-2-methyl-2-(4-morpholinyl)-1-propanone94576-68-835 % similar
Ebastine90729-43-435 % similar
p-Phenylphenyl acetate148-86-735 % similar
4-Ethylbenzophenone18220-90-135 % similar
Benzoic acid biphenyl-4-yl ester2170-13-035 % similar
3,4′-Dichloropropiophenone3946-29-035 % similar
Felbinac5728-52-935 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-835 % similar
4-Bromo-4'-pentylbiphenyl63619-59-035 % similar
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