Compounds similar to this structure
CC(=O)c1ccc(N(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylpyridine1122-54-948 % similar
4′-Cyanoacetophenone1443-80-747 % similar
4-Acetylphenylboronic acid149104-90-547 % similar
Auramine O2465-27-247 % similar
3′,4′-Dichloroacetophenone2642-63-947 % similar
1-(4-Propylphenyl)ethanone2932-65-247 % similar
Methyl 4-acetylbenzoate3609-53-847 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-147 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-747 % similar
N,N,N',N'-Tetramethylbenzidine366-29-046 % similar
Tetramethyl-p-phenylenediamine dihydrochloride637-01-446 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-846 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-845 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-145 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-145 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-045 % similar
4′-Phenoxyacetophenone5031-78-745 % similar
1,3-Diacetylbenzene6781-42-645 % similar
P-Nitroacetophenone100-19-644 % similar
4-Acetylbenzenesulphonamide1565-17-944 % similar
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