Compounds similar to this structure
O=[N+]([O-])O.O=[N+]([O-])c1ccc2nc[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dithiobis(5-nitropyridine)2127-10-834 % similar
6-Iodo-3-nitropyridine28080-54-834 % similar
2-Bromo-5-nitropyridine4487-59-634 % similar
1-Bromo-2,4-dinitrobenzene584-48-534 % similar
1-Fluoro-2,4-dinitrobenzene70-34-834 % similar
2,4-Dinitroiodobenzene709-49-934 % similar
2,4-Dinitrochlorobenzene97-00-734 % similar
2,4-Dinitroaniline97-02-934 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-934 % similar
2-Cyano-4-nitropyridine19235-88-234 % similar
4,4'-Dinitrodiphenic acid20246-81-534 % similar
5-Nitroindoline32692-19-634 % similar
2-Fluoro-4-nitrobenzotrifluoride69411-67-234 % similar
5-Nitrosalicylaldehyde97-51-834 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-234 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-033 % similar
2-Chloro-4-nitrobenzotrifluoride151504-80-233 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-733 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-733 % similar
6-Nitro-1,3-benzodioxole2620-44-233 % similar
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