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.
1,5-Dinitronaphthalene605-71-040 % similar
1,4-Dinitronaphthalene6921-26-240 % similar
2,6-Difluoro-3-nitrobenzoic acid83141-10-040 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-540 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-639 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-339 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-439 % similar
5-Fluoro-2-nitroanisole448-19-139 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-639 % similar
5-Fluoro-2-nitrobenzonitrile50594-78-039 % similar
(2-Fluoro-5-nitrophenyl)boronic acid819849-20-239 % similar
DNQX2379-57-939 % similar
1-Fluoro-3-nitrobenzene402-67-539 % similar
4-Bromo-1,2-dinitrobenzene610-38-839 % similar
3,4-Dinitrotoluene610-39-939 % similar
4-Chloro-1,2-dinitrobenzene610-40-239 % similar
3,4-Dinitroaniline610-41-339 % similar
Sodium 2,4-dinitrophenolate1011-73-039 % similar
2-Fluoro-3-nitrophenol179816-26-339 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-239 % similar
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