Compounds similar to this structure
O=[N+]([O-])c1cccc([N+](=O)[O-])c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-056 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-356 % similar
1-Nitronaphthalene86-57-755 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-455 % similar
2-Chloro-3-nitropyridine34515-82-755 % similar
2-Chloro-3-nitropyridine5470-18-855 % similar
2-Chloro-6-nitrophenol603-86-155 % similar
2-Chloro-6-nitrobenzenamine769-11-955 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-155 % similar
1-Bromo-2-nitrobenzene577-19-554 % similar
2,6-Dinitrobenzonitrile35213-00-453 % similar
1,2-Difluoro-3-nitrobenzene6921-22-853 % similar
3-Nitro-o-xylene83-41-053 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-053 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-953 % similar
4-Chloro-3,5-dinitrobenzotrifluoride393-75-953 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-553 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-753 % similar
1,4-Dinitronaphthalene6921-26-252 % similar
Bis(2-nitrophenyl) disulfide1155-00-652 % similar
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