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.
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-637 % similar
2-Fluoro-4-nitrophenol403-19-037 % similar
2-Fluoro-5-nitrotoluene455-88-937 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-137 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-237 % similar
2-Chloro-4,6-dinitrophenol946-31-637 % similar
2-[4-[2-Nitro-4-(trifluoromethyl)phenyl]piperazino]-1-ethanol330633-81-337 % similar
4-[4-(Methylthio)phenoxy]-3-nitrobenzotrifluoride56191-23-237 % similar
3-Fluoro-5-nitrobenzoic acid14027-75-937 % similar
Dinoterb1420-07-137 % similar
Ethyl 3,5-dinitrobenzoate618-71-337 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-637 % similar
4-Nitrochlorobenzene100-00-536 % similar
4-Nitroaniline100-01-636 % similar
4-Nitrophenol100-02-736 % similar
Bis(4-nitrophenyl) disulfide100-32-336 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-336 % similar
3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene115571-66-936 % similar
3-Nitro-4-(trifluoromethyl)benzoic acid116965-16-336 % similar
p-Nitrophenyl sulfide1223-31-036 % similar
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