Compounds similar to this structure
O=[N+]([O-])c1cc(F)c(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trifluoro-6-nitroaniline148416-38-055 % similar
3,4-Difluoronitrobenzene369-34-653 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-553 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-253 % similar
1,1'-Sulfonylbis(4-fluoro-3-nitrobenzene)312-30-153 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-253 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-053 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-253 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-953 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-853 % similar
1,2,3,5-Tetrafluoro-4-nitrobenzene314-41-052 % similar
1,2-Difluoro-3-nitrobenzene6921-22-852 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-752 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-752 % similar
2,4-Difluoro-6-nitrophenol364-31-852 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-451 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-651 % similar
3-Fluoro-4-nitrobenzyl bromide131858-37-251 % similar
4-Fluoro-3-nitrobenzyl bromide15017-52-451 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-051 % similar
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