Compounds similar to this structure
CC(O)=Nc1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3,4-Dimethylphenyl)acetamide2198-54-149 % similar
N-(4-Chlorophenyl)acetamide539-03-747 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-146 % similar
5-Acetamidoanthranilic acid50670-83-246 % similar
N-(2-Chlorophenyl)acetamide533-17-544 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-244 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-644 % similar
4′-Bromoacetanilide103-88-844 % similar
4-Methylacetanilide103-89-944 % similar
Acetaminophen103-90-244 % similar
2-Acetylaminofluorene53-96-344 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-144 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-144 % similar
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-543 % similar
M-Phenylenediamine108-45-243 % similar
4′-Mercaptoacetanilide1126-81-443 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-043 % similar
N-(4-Fluorophenyl)acetamide351-83-743 % similar
M-Aminobenzhydrazide14062-34-142 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-142 % similar
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