Compounds similar to this structure
C1=CC2=C(NC=C2[N+](=O)[O-])N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-533 % similar
Alpha-Bromo-2-nitrotoluene3958-60-933 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-433 % similar
2-Amino-5-nitropyridine4214-76-033 % similar
2,4-Difluoronitrobenzene446-35-533 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-933 % similar
(2-Nitrophenyl)boronic acid5570-19-433 % similar
2,3-Dinitrotoluene602-01-733 % similar
1-Ethyl-2-nitrobenzene612-22-633 % similar
2-Nitrobenzyl chloride612-23-733 % similar
N-Methyl-2-nitrobenzenamine612-28-233 % similar
2-Nitrobenzenesulfenyl chloride7669-54-733 % similar
O-Nitroanisole91-23-633 % similar
3-Nitro-1,2,4-triazole24807-55-433 % similar
Nitrobenzene98-95-332 % similar
2-Chloro-5-nitro-4-pyrimidinamine1920-66-732 % similar
1-(2-Nitrophenyl)piperazine59084-06-932 % similar
2-Nitrodiphenylamine119-75-532 % similar
2-Bromo-6-nitrophenol13073-25-132 % similar
2-Methyl-4-nitropyridine13508-96-832 % similar
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