Compounds similar to this structure
CC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylbenzaldehyde3457-45-252 % similar
4-Acetyl-4'-methylbiphenyl5748-38-952 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-652 % similar
4′-Ethylacetophenone937-30-452 % similar
4′-tert-Butylacetophenone943-27-152 % similar
4-Acetylbenzenesulphonamide1565-17-952 % similar
4′-Cyanoacetophenone1443-80-750 % similar
4-Acetylphenylboronic acid149104-90-550 % similar
4-Aminobenzoic acid150-13-050 % similar
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-250 % similar
1-(4-Propylphenyl)ethanone2932-65-250 % similar
Methyl 4-acetylbenzoate3609-53-850 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-150 % similar
Methyl 4-aminobenzoate619-45-450 % similar
4-Amino-N-methylbenzamide6274-22-250 % similar
4-Amino-N,N-dimethylbenzamide6331-71-150 % similar
4′-Aminopropiophenone70-69-950 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-750 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-850 % similar
Tetrakis(4-aminophenyl)ethene78525-34-550 % similar
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