Compounds similar to this structure
N=c1ccc([N+](=O)[O-])c[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,1'-biphenyl92-93-341 % similar
2,4-Dinitrotoluene121-14-241 % similar
2-Amino-5-nitrothiazole121-66-441 % similar
6-Iodo-3-nitropyridine28080-54-841 % similar
2,5-Dinitrophenol329-71-541 % similar
2,4-Dinitrophenol51-28-541 % similar
1-Bromo-2,4-dinitrobenzene584-48-541 % similar
1-Fluoro-2,4-dinitrobenzene70-34-841 % similar
2,4-Dinitroiodobenzene709-49-941 % similar
2,4-Dinitrochlorobenzene97-00-741 % similar
2,4-Dinitroaniline97-02-941 % similar
2-Amino-4-(p-nitrophenyl)thiazole2104-09-840 % similar
(4-Nitrophenyl)hydrazine100-16-340 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-540 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-940 % similar
2-Nitrocarbazole14191-22-140 % similar
4-Nitropyrazole2075-46-940 % similar
5-Nitrobenzotriazole2338-12-740 % similar
5-Nitroindoline32692-19-640 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-340 % similar
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