Compounds similar to this structure
Nc1cccnc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitroaniline603-83-850 % similar
3-Nitro-2(1H)-pyridinone6332-56-550 % similar
3-Ethoxy-2-nitropyridine74037-50-650 % similar
8-Nitroquinoline607-35-249 % similar
3-Nitropyridine-2-carbaldehyde10261-94-647 % similar
5-Nitroquinoline607-34-147 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-246 % similar
4-Amino-2-chloro-3-nitropyridine2789-25-546 % similar
2-Cyano-3-nitropyridine51315-07-246 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-346 % similar
3-Chloro-2-nitrobenzenamine59483-54-446 % similar
3-Bromo-2-nitroaniline7138-15-046 % similar
1-Amino-4-nitronaphthalene776-34-146 % similar
3-Nitro-7-azaindole23709-47-945 % similar
4-Iodo-2-nitrobenzenamine20691-72-945 % similar
3-Fluoro-2-nitrobenzenamine567-63-545 % similar
5-Methyl-2-nitroaniline578-46-145 % similar
4-Methyl-2-nitroaniline89-62-345 % similar
2,6-Dinitroaniline606-22-444 % similar
5-Nitro-1,10-phenanthroline4199-88-644 % similar
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