Compounds similar to this structure
O=[N+]([O-])c1cc(F)cc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,2-phenylenediamine99-56-941 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-941 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-641 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-341 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-341 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-441 % similar
2-Bromo-5-nitrobenzotrifluoride367-67-941 % similar
5-Fluoro-2-nitroanisole448-19-141 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-641 % similar
5-Fluoro-2-nitrobenzonitrile50594-78-041 % similar
3-Bromo-5-nitrobenzoic acid6307-83-141 % similar
(2-Fluoro-5-nitrophenyl)boronic acid819849-20-241 % similar
3-Bromo-4-trifluoromethylnitrobenzene875238-74-741 % similar
4-Nitrochlorobenzene100-00-540 % similar
4-Nitroaniline100-01-640 % similar
4-Nitrophenol100-02-740 % similar
Bis(4-nitrophenyl) disulfide100-32-340 % similar
2-Bromo-5-nitroaniline10403-47-140 % similar
6-Fluoro-4-nitro-2-benzofuran-1(3H)-one1207453-90-440 % similar
p-Nitrophenyl sulfide1223-31-040 % similar
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