Compounds similar to this structure
CC(O)=Nc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-839 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-139 % similar
2-Chloro-4-nitrotoluene121-86-839 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-939 % similar
2-Methyl-5-nitrophenol5428-54-639 % similar
Nitrofungin619-08-939 % similar
2-Chloro-5-nitrophenol619-10-339 % similar
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-538 % similar
4-Nitropicolinic acid13509-19-838 % similar
4-Acetamidosalicylic acid50-86-238 % similar
2-Acetylaminofluorene53-96-338 % similar
2-Amino-4-nitrobenzoic acid619-17-038 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-238 % similar
5-Nitrosalicylic acid96-97-938 % similar
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-938 % similar
N-(2-Chlorophenyl)acetamide533-17-538 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-038 % similar
3-Nitrophenacylamine hydrochloride36765-84-138 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-138 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-138 % similar
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