Compounds similar to this structure
O=[N+]([O-])c1cnc([N+](=O)[O-])[nH]1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitropyridine18699-87-131 % similar
2-Bromo-3-nitropyridine19755-53-431 % similar
2-Chloro-4-nitropyridine23056-36-231 % similar
2-Chloro-3-nitropyridine34515-82-731 % similar
3-Nitro-2(1H)-pyridinethione38240-29-831 % similar
2-Amino-3-nitropyridine4214-75-931 % similar
4-Nitro-pyridin-2-ylamine4487-50-731 % similar
4-Nitro-2(1H)-pyridinone4487-51-831 % similar
3-Chloro-2-nitropyridine54231-32-231 % similar
3-Fluoro-2-nitropyridine54231-35-531 % similar
2-Chloro-3-nitropyridine5470-18-831 % similar
4-Methyl-3-nitropyridine5832-44-031 % similar
3-Nitro-2(1H)-pyridinone6332-56-531 % similar
2-Bromo-4-nitropyridine6945-67-131 % similar
1-Fluoro-2-nitrobenzene1493-27-231 % similar
2,6-Dibromo-4-nitropyridine175422-04-531 % similar
2,4,6-Trichloro-5-nitropyrimidine4359-87-931 % similar
1,3-Dinitrobenzene99-65-030 % similar
6-Chloro-3-nitro-imidazo(1,2-b)pyridazine18087-76-830 % similar
2-Ethoxy-5-nitropyridine31594-45-330 % similar
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