Compounds similar to this structure
O=[N+]([O-])c1c(F)cc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3,4,5,6-tetrafluoronitrobenzene5580-83-639 % similar
1,3,5-Trichloro-2,4-dinitrobenzene6284-83-939 % similar
Styphnic acid82-71-339 % similar
3-Fluoro-4-nitropyridine13505-01-639 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-439 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-939 % similar
3-Fluoro-2-nitropyridine54231-35-539 % similar
2,4,6-Trifluorobenzaldehyde58551-83-039 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-438 % similar
3,4-Difluoro-5-nitrobenzotrifluoride101646-01-938 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-638 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-638 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-338 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-638 % similar
3-Fluoro-4-nitrobenzyl bromide131858-37-238 % similar
4-Fluoro-3-nitrobenzyl bromide15017-52-438 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-338 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-638 % similar
4,5-Difluoro-2-nitrobenzoic acid20372-63-838 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-038 % similar
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