Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])C#N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,1'-biphenyl92-93-339 % similar
1,3,5-Trinitrobenzene99-35-439 % similar
3-Methoxy-2-nitro benzonitrile142596-50-739 % similar
2-Methyl-6-nitrobenzoxazole5683-43-239 % similar
5-Bromo-3-nitropyridine-2-carbonitrile573675-25-939 % similar
3-Bromo-5-nitro-1H-indazole67400-25-339 % similar
3-Bromo-6-nitroindazole70315-68-339 % similar
3-Cyano-5-nitrobenzeneboronic acid913835-33-339 % similar
2,4-Dinitrotoluene121-14-239 % similar
2,5-Dinitrophenol329-71-539 % similar
2-Bromo-5-nitropyridine4487-59-639 % similar
2,4-Dinitrophenol51-28-539 % similar
2,4-Dibromonitrobenzene51686-78-339 % similar
1-Fluoro-2,4-dinitrobenzene70-34-839 % similar
2,4-Dinitroiodobenzene709-49-939 % similar
2,4-Dinitrochlorobenzene97-00-739 % similar
2,4-Dinitroaniline97-02-939 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-539 % similar
2-Nitrocarbazole14191-22-139 % similar
3-Bromo-5-nitro-2-pyridinamine15862-31-439 % similar
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