Compounds similar to this structure
O=[N+]([O-])c1c(F)c(F)c(F)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromo-3,4-dinitrothiophene52431-30-841 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-841 % similar
3-Bromo-2-fluoronitrobenzene58534-94-441 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-241 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-541 % similar
3,5-Difluoro-4-nitrobenzonitrile1123172-88-239 % similar
2-Fluoro-3-nitrophenol179816-26-339 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-239 % similar
3-Fluoro-2-nitrophenol385-01-339 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-539 % similar
3-Fluoro-2-nitrobenzenamine567-63-539 % similar
1,3-Difluoro-5-nitrobenzene2265-94-339 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-439 % similar
4-Fluoronitrobenzene350-46-939 % similar
1,3-Dichloro-2-nitrobenzene601-88-739 % similar
2,3,4-Trifluoro-5-nitro-benzoic acid197520-71-139 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-939 % similar
3,5-Dimethyl-4-nitrophenol5344-97-839 % similar
2,3,4-Trifluoro-6-nitroaniline148416-38-038 % similar
1,3-Dichloro-2,4-difluoro-5-nitrobenzene15952-70-238 % similar
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