Compounds similar to this structure
CC(O)=Nc1ccc(Br)c(C)c1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Acetylphenyl)acetamide2719-21-341 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-341 % similar
N-(4-Cyanophenyl)acetamide35704-19-941 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-041 % similar
Acedoben556-08-141 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-141 % similar
5-Acetamidoanthranilic acid50670-83-241 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-040 % similar
3-Acetamidobenzoic acid587-48-440 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-240 % similar
N-(3-Acetylphenyl)acetamide7463-31-240 % similar
4-Bromo-3-methylbenzamide170229-98-840 % similar
4-Bromo-3-methylanisole27060-75-939 % similar
Disperse yellow 32832-40-839 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-239 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-639 % similar
Phenacetin62-44-239 % similar
2,5-Dibromo-p-xylene1074-24-439 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-839 % similar
4-Bromo-3-methylbenzonitrile41963-20-638 % similar
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