Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-4-nitroaniline6293-83-044 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-844 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-444 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-944 % similar
5-Nitrobenzotrifluoride98-46-444 % similar
2-Amino-5-nitrotoluene99-52-544 % similar
2-Methyl-5-nitroaniline99-55-844 % similar
2-Amino-4-nitrophenol99-57-044 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-244 % similar
3-Nitrobiphenyl2113-58-844 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-544 % similar
1,2,3,5-Tetrafluoro-4-nitrobenzene314-41-044 % similar
Bis(3-nitrophenyl) disulfide537-91-744 % similar
3-Nitrophenol554-84-744 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-044 % similar
1-Bromo-3-nitrobenzene585-79-544 % similar
1-Iodo-3-nitrobenzene645-00-144 % similar
1,2-Difluoro-3-nitrobenzene6921-22-844 % similar
3-Nitrotoluene99-08-144 % similar
3-Nitroaniline99-09-244 % similar
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