Compounds similar to this structure
CC(O)=Nc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Nitrophenyl)acetamide552-32-9100 % similar
2′-Nitrobenzanilide728-90-562 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-360 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-660 % similar
Nitroacetanilide104-04-154 % similar
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-153 % similar
3-Nitroacetanilide122-28-152 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-352 % similar
2-Nitrophenyl isocyanate3320-86-351 % similar
2,2′-Dinitrobiphenyl2436-96-650 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-650 % similar
1,2-Dinitrobenzene528-29-050 % similar
N-(2-Methylphenyl)acetamide120-66-149 % similar
N-(2-Bromophenyl)acetamide614-76-649 % similar
2-Acetamidophenol614-80-249 % similar
2-Nitrobenzoic acid552-16-948 % similar
2'-Nitroacetophenone577-59-348 % similar
N-Acetylanthranilic acid89-52-148 % similar
2′-Fluoroacetanilide399-31-547 % similar
N-(2-Chlorophenyl)acetamide533-17-547 % similar
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