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.
3-Nitropyridine-2-carbaldehyde10261-94-6100 % similar
3-Nitro-2(1H)-pyridinethione38240-29-856 % similar
2-Amino-3-nitropyridine4214-75-956 % similar
2-Chloro-3-nitropyridine5470-18-856 % similar
3-Nitro-2(1H)-pyridinone6332-56-556 % similar
8-Nitroquinoline607-35-254 % similar
5-Nitroquinoline607-34-153 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-549 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-449 % similar
3-Bromo-2-nitropyridine54231-33-349 % similar
1,2-Dinitrobenzene528-29-048 % 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-nitropyridine15128-82-247 % similar
3-Fluoro-2-nitropyridine54231-35-547 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-447 % similar
5-Nitro-1,10-phenanthroline4199-88-645 % similar
1-Fluoro-2-nitrobenzene1493-27-244 % similar
2-Nitrotoluene88-72-244 % similar
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