Compounds similar to this structure
O=[N+]([O-])c1cc(C(F)(F)F)cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-1100 % similar
4-Chloro-3,5-dinitrobenzotrifluoride393-75-965 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-865 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-764 % similar
3-Nitro-5-(trifluoromethyl)-2(1H)-pyridinone33252-64-161 % similar
Picric acid88-89-159 % similar
3-Chloro-4-fluoro-5-nitrobenzotrifluoride101646-02-058 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-658 % similar
3,5-Dinitrobenzotrifluoride401-99-058 % similar
3-(Trifluoromethyl)-5-nitrophenol349-57-557 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-257 % similar
2,6-Dinitro-P-cresol609-93-856 % similar
1-Chloro-2-nitro-4-(trifluoromethyl)benzene121-17-555 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-655 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-155 % similar
Styphnic acid82-71-355 % similar
Dunnite131-74-854 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-753 % similar
Trifluralin1582-09-852 % similar
2,6-Dinitrophenol573-56-852 % similar
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