Compounds similar to this structure
C1=CC(=C(N=C1)C=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Nitrobenzyl)pyrrole-2-carboxaldehyde22162-51-240 % similar
6-Methoxy-8-nitroquinoline85-81-440 % similar
3-Fluoro-4-nitropyridine13505-01-640 % similar
2-(2,4-Difluorophenoxy)-3-nitropyridine175135-62-340 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-940 % similar
4-Methyl-3-nitropyridine5832-44-040 % similar
1,4-Dinitronaphthalene6921-26-240 % similar
3-Nitrobenzaldehyde99-61-640 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-740 % similar
3-Nitropyridine2530-26-939 % similar
2-Methylpyridine-3-carbaldehyde60032-57-739 % similar
2-Nitrobiphenyl86-00-039 % similar
1-Nitronaphthalene86-57-739 % similar
2-Nitrobenzoyl chloride610-14-039 % similar
2,3-Dimethyl-4-nitropyridine68707-69-739 % similar
3-Chloro-pyrazine-2-carbaldehyde121246-96-639 % similar
(2-Nitrophenyl)hydrazine3034-19-338 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
2,6-Dinitrobenzonitrile35213-00-438 % similar
2-Nitrobenzonitrile612-24-838 % similar
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