Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])cc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrobenzotrifluoride401-99-0100 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-692 % similar
3-(Trifluoromethyl)-5-nitrophenol349-57-574 % similar
3-Nitro-5-(trifluoromethyl)benzenamine401-94-574 % similar
5-Nitrobenzotrifluoride98-46-468 % similar
3-Nitro-5-(trifluoromethyl)benzoic acid328-80-366 % similar
4-Nitrobenzotrifluoride402-54-066 % similar
4-Chloro-3,5-dinitrobenzotrifluoride393-75-958 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-158 % similar
3-Chloro-4-fluoro-5-nitrobenzotrifluoride101646-02-051 % similar
2-Chloro-3,5-dinitrobenzotrifluoride392-95-051 % similar
1-Bromo-3,5-dinitrobenzene18242-39-250 % similar
1,3-Difluoro-5-nitrobenzene2265-94-350 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-250 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-850 % similar
3,5-Dinitroaniline618-87-150 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-149 % similar
2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine400-67-949 % similar
4-Nitro-2-(trifluoromethyl)aniline121-01-749 % similar
1-Chloro-2-nitro-4-(trifluoromethyl)benzene121-17-549 % similar
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