Compounds similar to this structure
CC(O)=Nc1cccc(N)c1.ClEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Bromo-3-methylphenyl)acetamide90914-81-140 % similar
1,3-Benzenediamine, 4,4′-[1,3-phenylenebis(2,1-diazenediyl)]bis-, hydrochloride (1:2)10114-58-640 % similar
4′-Mercaptoacetanilide1126-81-439 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-039 % similar
N-(4-Fluorophenyl)acetamide351-83-739 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-139 % similar
M-Aminobenzhydrazide14062-34-139 % similar
M-Phenylenediamine108-45-239 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-838 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-638 % similar
3-(Trichlorovinyl)anilinium chloride81972-27-238 % similar
4-Acetamidosalicylic acid50-86-238 % similar
3-Ethynylaniline hydrochloride207226-02-638 % similar
3-Aminobenzamide3544-24-938 % similar
N-(4-Methoxyphenyl)acetamide51-66-138 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-338 % similar
3'-Aminoacetophenone99-03-638 % similar
3-Aminobenzoic acid99-05-838 % similar
Acetylsulfanilamide121-61-937 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-737 % similar
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