Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrotoluene99-08-1100 % similar
1,3-Dinitrobenzene99-65-069 % similar
1,3-Dimethyl-5-nitrobenzene99-12-764 % similar
3-Nitrobiphenyl2113-58-861 % similar
Bis(3-nitrophenyl) disulfide537-91-761 % similar
Nitrobenzene98-95-359 % similar
4-Nitrotoluene99-99-059 % similar
3-Nitrochlorobenzene121-73-358 % similar
1-Fluoro-3-nitrobenzene402-67-558 % similar
N,N-Dimethyl-3-nitroaniline619-31-858 % similar
3-Nitrophenol554-84-756 % similar
1-Bromo-3-nitrobenzene585-79-556 % similar
1-Iodo-3-nitrobenzene645-00-156 % similar
3-Nitroaniline99-09-256 % similar
1-(Methylthio)-3-nitrobenzene2524-76-756 % similar
3-Nitroanisole555-03-356 % similar
3,4-Dinitrotoluene610-39-953 % similar
4-Nitro-o-xylene99-51-453 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-153 % similar
3,3′-Dinitrobenzophenone21222-05-953 % similar
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