Compounds similar to this structure
O=[N+]([O-])c1cc(F)cc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-540 % similar
2-Chloro-4,6-dinitrophenol946-31-640 % similar
5-Nitrobenzotrifluoride98-46-440 % similar
4-Nitrotoluene99-99-040 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-739 % similar
2-Chloro-3,5-dinitrobenzotrifluoride392-95-039 % similar
4-Fluoro-2-nitrobenzoic acid394-01-439 % similar
1-(4-Fluoro-2-nitrophenyl)pyrrolidine778-56-339 % similar
3-Nitrobiphenyl2113-58-839 % similar
1,2,3,5-Tetrafluoro-4-nitrobenzene314-41-039 % similar
Bis(3-nitrophenyl) disulfide537-91-739 % similar
2,7-Dinitrofluorene5405-53-839 % similar
3-Nitrophenol554-84-739 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-039 % similar
1-Nitro-4-phenoxybenzene620-88-239 % similar
1-Iodo-3-nitrobenzene645-00-139 % similar
3-Nitrotoluene99-08-139 % similar
3-Nitroaniline99-09-239 % similar
Pentafluoronitrobenzene880-78-439 % similar
Dimethyl 5-nitroisophthalate13290-96-539 % similar
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