Compounds similar to this structure
CC1=C(C=CC=N1)[N+](=O)[O-].ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrotoluene121-14-237 % similar
4-Chloro-3-nitropyridine13091-23-137 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-237 % similar
2-Methyl-5-nitropyridine21203-68-937 % similar
3-Nitro-1,2-phenylenediamine3694-52-837 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-537 % similar
Alpha-Bromo-2-nitrotoluene3958-60-937 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-437 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-937 % similar
1-Bromo-5-nitronaphthalene5328-76-737 % similar
(2-Nitrophenyl)boronic acid5570-19-437 % similar
2-Nitrobenzyl chloride612-23-737 % similar
2-Nitrobenzenesulfenyl chloride7669-54-737 % similar
1,4-Dimethyl-2-nitrobenzene89-58-737 % similar
4-Nitro-m-xylene89-87-237 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-036 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-336 % similar
2-Fluoro-3-nitro-4-picoline19346-43-136 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-536 % similar
2-Amino-5-nitro-4-picoline21901-40-636 % similar
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