Compounds similar to this structure
O=[N+]([O-])c1cc(F)c(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-4-fluoronitrobenzene1736-87-439 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-939 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-339 % similar
3-Fluoro-2-nitropyridine54231-35-539 % similar
3-Bromo-2-fluoronitrobenzene58534-94-439 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-539 % similar
4-Nitropyridine1122-61-839 % similar
3,4,5-Trifluorobenzaldehyde132123-54-739 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-139 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-438 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-638 % 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
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
3-(Difluoromethoxy)nitrobenzene22236-07-338 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-738 % similar
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