Compounds similar to this structure
O=[N+]([O-])c1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dinitrobenzene99-65-046 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-146 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-346 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-245 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-845 % similar
2,4-Difluoronitrobenzene446-35-545 % similar
2,3-Dinitrotoluene602-01-745 % similar
1-Fluoro-2,4-dinitrobenzene70-34-845 % similar
3,4,5-Trifluoronitrobenzene66684-58-045 % similar
1,5-Dinitronaphthalene605-71-045 % similar
1,2-Dinitrobenzene528-29-044 % similar
3-Fluoro-4-nitropyridine13505-01-644 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-144 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-444 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-544 % similar
3-Bromo-2-nitrotoluene52414-97-844 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-044 % similar
3-Bromo-2-fluoronitrobenzene58534-94-444 % similar
3-Chloro-2-nitrobenzenamine59483-54-444 % similar
3-Bromo-2-nitroaniline7138-15-044 % similar
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