Compounds similar to this structure
O=[N+]([O-])c1ccc(F)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-3-nitrobenzonitrile143879-77-041 % similar
1,4-Dinitrobenzene100-25-441 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
1,3-Difluoro-2-nitrobenzene19064-24-541 % similar
1,3,6,8-Tetranitronaphthalene28995-89-341 % similar
2,6-Dinitrophenol573-56-841 % similar
1-Bromo-2-nitrobenzene577-19-541 % similar
1,8-Dinitronaphthalene602-38-041 % similar
2,6-Dinitrotoluene606-20-241 % similar
2,6-Dinitroaniline606-22-441 % similar
2,4,5-Trichloronitrobenzene89-69-041 % similar
2,3,4-Trifluoro-6-nitroaniline148416-38-041 % similar
1,3-Dichloro-2,4-difluoro-5-nitrobenzene15952-70-241 % similar
5-Methoxy-2-nitrobenzenamine16133-49-641 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-041 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-241 % similar
2,5-Bis(trifluoromethyl)nitrobenzene320-88-741 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-741 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-241 % similar
3-Fluoro-4-nitropyridine N-oxide769-54-041 % similar
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