Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2,4-dinitrobenzene70-34-8100 % similar
3,4-Difluoronitrobenzene369-34-672 % similar
2,5-Difluoronitrobenzene364-74-970 % similar
4-Fluoro-3-nitrophenol2105-96-664 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-664 % similar
3-Chloro-4-fluoronitrobenzene350-30-164 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-864 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-064 % similar
4-Fluoro-3-nitroaniline364-76-164 % similar
2-Fluoro-5-nitrobenzenamine369-36-864 % similar
4-Fluoro-3-nitrotoluene446-11-764 % similar
2-Fluoro-5-nitrotoluene455-88-964 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-164 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-462 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-560 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-860 % similar
1,1'-Sulfonylbis(4-fluoro-3-nitrobenzene)312-30-160 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-260 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-860 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-260 % similar
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