Compounds similar to this structure
O=[N+]([O-])c1ccc(OC(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Difluoromethoxy)phenylacetonitrile41429-16-738 % similar
4-Nitrocinnamaldehyde49678-08-238 % similar
4-Nitrophenylacetonitrile555-21-538 % similar
1-(4-Nitrophenyl)piperidine6574-15-838 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-138 % similar
4-Amino-4′-nitroazobenzene730-40-538 % similar
p-Nitrophenyl palmitate1492-30-438 % similar
p-Nitrophenyl laurate1956-11-238 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-638 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-338 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-138 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-438 % similar
2-Chloro-5-nitrobenzotrifluoride777-37-738 % similar
(2-Fluoro-5-nitrophenyl)boronic acid819849-20-238 % similar
4-Nitrocatechol3316-09-438 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-638 % similar
2-Nitronaphthalene581-89-538 % similar
4-Nitro-o-xylene99-51-438 % similar
1,2-Dichloro-4-nitrobenzene99-54-738 % similar
4-Nitro-1,2-phenylenediamine99-56-938 % similar
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