Compounds similar to this structure
C1=CC(=C(C=C1N)[N+](=O)[O-])OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-m-phenylenediamine5131-58-850 % similar
3-Methyl-4-nitroaniline611-05-248 % similar
3-Chloro-4-nitroaniline825-41-248 % similar
4-Amino-2-nitrobenzoic acid610-36-646 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-545 % similar
HC Red 12784-89-645 % similar
2-Nitro-4-trifluoromethylanisole394-25-245 % similar
Nitro-1,4-benzenediamine sulfate (1:1)68239-83-845 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-144 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-744 % similar
4-Amino-2,6-dinitrotoluene19406-51-044 % similar
HC Red 32871-01-443 % similar
5-Amino-2-nitrobenzoic acid13280-60-943 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-543 % similar
4-Fluoro-2-nitroanisole445-83-042 % similar
4-Nitro-m-phenylenediamine sulfate200295-57-442 % similar
5-Amino-2,2-difluoro-1,3-benzodioxole1544-85-041 % similar
2,2,3,3-Tetrafluoro-1,4-benzodioxin-6-amine89586-07-241 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-641 % similar
3-Amino-4-nitrobenzotrifluoride402-14-241 % similar
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