Compounds similar to this structure
O=[N+]([O-])c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroaniline100-01-648 % similar
4-Nitrophenol100-02-748 % similar
Bis(4-nitrophenyl) disulfide100-32-348 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-348 % similar
1,1′-Thiobis[4-nitrobenzene]1223-31-048 % similar
4-Nitrobenzenethiol1849-36-148 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-148 % similar
1,3-Difluoro-5-nitrobenzene2265-94-348 % similar
4,4'-Dinitrostilbene2501-02-248 % similar
4-Fluoronitrobenzene350-46-948 % similar
1-Bromo-4-nitrobenzene586-78-748 % similar
2-Chloro-1,3-dinitrobenzene606-21-348 % similar
3,5-Dibromonitro benzene6311-60-048 % similar
1-Iodo-4-nitrobenzene636-98-648 % similar
1,3-Dimethyl-5-nitrobenzene99-12-748 % similar
4-Nitrotoluene99-99-048 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-047 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-547 % similar
2-Chloro-4-nitrobenzotrifluoride151504-80-247 % similar
2-Chloro-5-nitrobenzonitrile16588-02-647 % similar
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