Compounds similar to this structure
O=c1cc[nH]cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroiodobenzene709-49-933 % similar
2-Nitrochalcone7473-93-033 % similar
2-Nitrobenzenesulfenyl chloride7669-54-733 % similar
1,4-Dichloro-2-nitrobenzene89-61-233 % similar
2,4,5-Trichloronitrobenzene89-69-033 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-733 % similar
2,4-Dinitrochlorobenzene97-00-733 % similar
2,4-Dinitroaniline97-02-933 % similar
Nitrobenzene98-95-333 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-133 % similar
3-Methoxy-4-nitrophenol16292-95-833 % similar
4-Methyl-2-nitrobenzonitrile26830-95-533 % similar
5-Fluoro-2-nitroanisole448-19-133 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-833 % similar
2-Nitrodiphenylamine119-75-533 % similar
2-Bromo-6-nitrophenol13073-25-133 % similar
3-Fluoro-4-nitropyridine13505-01-633 % similar
2-Fluoro-3-nitropyridine1480-87-133 % similar
2,6-Dimethyl-3-nitropyridine15513-52-733 % similar
2,6-Dichloro-3-nitropyridine16013-85-733 % similar
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