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-Dinitrobenzene528-29-048 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-848 % similar
5-Amino-6-nitroquinoline35975-00-948 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-448 % similar
2-Nitro-3-pyridinamine13269-19-747 % similar
3-Hydroxy-2-nitropyridine15128-08-247 % similar
3-Hydroxy-2-nitropyridine15128-82-247 % similar
3-Methyl-2-nitropyridine18368-73-547 % similar
3-Chloro-2-nitropyridine54231-32-247 % similar
3-Fluoro-2-nitropyridine54231-35-547 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-447 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-847 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-447 % similar
3-Nitro-7-azaindole23709-47-946 % similar
5-Nitro-1,10-phenanthroline4199-88-645 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-045 % similar
1-Fluoro-2-nitrobenzene1493-27-244 % similar
2-Nitrotoluene88-72-244 % similar
Nitroxoline4008-48-444 % similar
2,2′-Dinitrobiphenyl2436-96-644 % similar
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