Compounds similar to this structure
C1=CC(=C(C(=C1[N+](=O)[O-])N)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-fluoro-4-nitrobenzoate185629-31-638 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-938 % similar
Pentafluoronitrobenzene880-78-438 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-538 % similar
1,3-Dichloro-2,4-difluoro-5-nitrobenzene15952-70-238 % similar
5-Methoxy-2-nitrobenzenamine16133-49-638 % similar
2,4-Dimethyl-6-nitroaniline1635-84-338 % similar
2-Bromo-4,6-dinitroaniline1817-73-838 % similar
2-Fluoro-5-nitro-6-picoline18605-16-838 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-338 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-738 % similar
2-Amino-3-nitro-6-picoline21901-29-138 % similar
2,4-Dichloro-6-nitroaniline2683-43-438 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-038 % similar
6-Chloro-2,4-dinitroaniline3531-19-938 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-238 % similar
2,4-Dibromo-6-nitroaniline827-23-638 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-738 % similar
4-Amino-3-bromo-5-nitropyridine89284-05-938 % similar
3-Chloro-5-nitropyridin-4-amine89284-28-638 % similar
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