Compounds similar to this structure
O=[N+]([O-])c1cc[nH]n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitropyridine5832-44-032 % similar
3-Nitro-2(1H)-pyridinone6332-56-532 % similar
2-Bromo-4-nitropyridine6945-67-132 % similar
6-Nitro-2,5-diaminopyridine69825-83-832 % similar
1-Amino-4-nitronaphthalene776-34-132 % similar
(4-Nitrophenyl)hydrazine100-16-331 % similar
Bis(2-nitrophenyl) disulfide1155-00-631 % similar
1-Fluoro-2-nitrobenzene1493-27-231 % similar
2,2′-Dinitrodibenzyl16968-19-731 % similar
2,6-Dibromo-4-nitropyridine175422-04-531 % similar
6-Hydroxy-5-nitro-4(3H)-pyrimidinone2164-83-231 % similar
4-Fluoro-1,2-dinitrobenzene364-53-431 % similar
4,6-Dichloro-5-nitropyrimidine4316-93-231 % similar
2,4,6-Trichloro-5-nitropyrimidine4359-87-931 % similar
4-Nitrobenzaldehyde555-16-831 % similar
Nitromesitylene603-71-431 % similar
1-Iodo-2-nitrobenzene609-73-431 % similar
Sodium p-nitrophenolate824-78-231 % similar
2-Nitrotoluene88-72-231 % similar
2-Nitrochlorobenzene88-73-331 % similar
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