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.
3,5-Dinitrobenzenemethanol71022-43-042 % similar
3,5-Dinitrobenzyl chloride74367-78-542 % similar
4-Nitrophenol100-02-742 % similar
3,5-Difluoro-4-nitrobenzonitrile1123172-88-242 % similar
3-Fluoro-4-nitrobenzenamine2369-13-342 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-342 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-642 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-742 % similar
2,4-Difluoro-6-nitrophenol364-31-842 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-842 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-042 % similar
4-Fluoro-3-nitroaniline364-76-142 % similar
4-Fluoro-3-nitrotoluene446-11-742 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-442 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-842 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-141 % similar
Nitrobenzene98-95-341 % similar
2,6-Dimethyl-4-nitrophenol2423-71-441 % similar
2,6-Diiodo-4-nitrophenol305-85-141 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-641 % similar
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