Compounds similar to this structure
C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-4-phenylenediamine5307-14-238 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-138 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-038 % similar
2,4-Dinitroaniline97-02-938 % similar
5-Chloro-2-nitro-4-(trifluoromethoxy)benzenamine914637-23-338 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-838 % similar
2-Fluoro-4-nitrobenzotrifluoride69411-67-238 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-238 % similar
1,3,5-Tris(trifluoromethyl)benzene729-81-738 % similar
4-Fluoro-1,2-dinitrobenzene364-53-438 % similar
2-Nitroaniline88-74-438 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-238 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-538 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-637 % similar
2-Chloro-4-nitrobenzotrifluoride151504-80-237 % similar
2-Methoxy-6-nitrobenzenamine16554-45-337 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-737 % similar
4-tert-Butyl-2-nitrophenol3279-07-037 % similar
2-Bromo-5-nitrobenzotrifluoride367-67-937 % similar
4-tert-Butyl-1-chloro-2-nitrobenzene58574-05-337 % similar
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