Compounds similar to this structure
CC1=C(C=CC=N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-chloro-3-nitrobenzene3970-37-439 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-939 % similar
1-Bromo-5-nitronaphthalene5328-76-739 % similar
(2-Nitrophenyl)boronic acid5570-19-439 % similar
2-Nitrobenzyl chloride612-23-739 % similar
2-Nitrobenzenesulfenyl chloride7669-54-739 % similar
1,4-Dimethyl-2-nitrobenzene89-58-739 % similar
4-Nitro-m-xylene89-87-239 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-939 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-039 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-339 % similar
2-Fluoro-3-nitro-4-picoline19346-43-139 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-539 % similar
2-Amino-5-nitro-4-picoline21901-40-639 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-739 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-939 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-539 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-839 % similar
2-Bromo-3-nitro-4-picoline23056-45-339 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-539 % similar
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