Compounds similar to this structure
O=[N+]([O-])c1ccc(Cc2ccccn2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitronaphthalene581-89-542 % similar
2,4-Dinitrophenylhydrazine119-26-641 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-741 % similar
2,4-Dinitrobenzaldehyde528-75-641 % similar
2,4-Dinitrophenyl thiocyanate1594-56-541 % similar
5-Nitro-2-indanone116530-60-040 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-740 % similar
2,5-Dinitrophenol329-71-540 % similar
1,3-Dinitrobenzene99-65-040 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-440 % similar
2-Cyano-4-nitropyridine19235-88-240 % similar
6-Nitroindoline19727-83-440 % similar
2-Cyano-3-nitropyridine51315-07-240 % similar
2,2′-Dinitrodibenzyl16968-19-740 % similar
2-[(2,4-Dinitrophenyl)thio]-benzothiazole17586-89-939 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-239 % similar
4-(4-Nitrobenzyl)pyridine1083-48-339 % similar
2-Nitro-3-pyridinamine13269-19-739 % similar
2-Methyl-4-nitropyridine13508-96-839 % similar
2-Fluoro-3-nitropyridine1480-87-139 % similar
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