Compounds similar to this structure
C1=CN=C(C=C1[N+](=O)[O-])C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,1'-biphenyl92-93-337 % similar
2,4-Dinitrotoluene121-14-237 % similar
2-Methyl-5-nitropyridine21203-68-937 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-837 % similar
6-Iodo-3-nitropyridine28080-54-837 % similar
2,5-Dinitrophenol329-71-537 % similar
2-Bromo-5-nitropyridine4487-59-637 % similar
2-Fluoro-5-nitropyridine456-24-637 % similar
2,4-Dinitrophenol51-28-537 % similar
5-Nitro-2(1H)-pyridinone5418-51-937 % similar
1-Bromo-2,4-dinitrobenzene584-48-537 % similar
1-Fluoro-2,4-dinitrobenzene70-34-837 % similar
2,4-Dinitroiodobenzene709-49-937 % similar
2,4-Dinitrochlorobenzene97-00-737 % similar
2,4-Dinitroaniline97-02-937 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-536 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-536 % similar
2-Nitrocarbazole14191-22-136 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-336 % similar
4,4'-Dinitrodiphenic acid20246-81-536 % similar
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