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.
2-Nitroaniline88-74-443 % similar
Nitrophenol88-75-543 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-143 % similar
5-Nitroisoquinoline607-32-943 % similar
6-Nitroquinoline613-50-343 % similar
7-Nitroquinoline613-51-443 % similar
3-Bromo-2-methylpyridine38749-79-042 % similar
1,4-Dinitronaphthalene6921-26-242 % similar
3-Fluoro-4-nitropyridine13505-01-642 % similar
2-Methyl-4-nitropyridine13508-96-842 % similar
4-Methyl-2-nitropyridine18368-71-342 % similar
4-Methyl-1-nitronaphthalene880-93-342 % similar
3-Nitropyridine2530-26-942 % similar
3,4-Dinitrotoluene610-39-942 % similar
2-Nitrobiphenyl86-00-042 % similar
1-Nitronaphthalene86-57-742 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-841 % similar
2-Methyl-6-nitrobenzonitrile1885-76-341 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-441 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-141 % similar
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