Compounds similar to this structure
CC(O)=Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitroacetanilide104-04-1100 % similar
3-Nitroacetanilide122-28-168 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-159 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-359 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-658 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-656 % similar
N-(2-Nitrophenyl)acetamide552-32-954 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-552 % similar
1,4-Dinitrobenzene100-25-452 % similar
4′-Bromoacetanilide103-88-850 % similar
4-Methylacetanilide103-89-950 % similar
Acetaminophen103-90-250 % similar
P-Nitroacetophenone100-19-649 % similar
4-Nitrophenyl isocyanate100-28-749 % similar
4-Acetamidobenzaldehyde122-85-049 % similar
N-(4-Acetylphenyl)acetamide2719-21-349 % similar
Acedoben556-08-149 % similar
4-Nitrobenzoic acid62-23-749 % similar
4′-Mercaptoacetanilide1126-81-449 % similar
4-Aminoacetanilide122-80-549 % similar
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