Compounds similar to this structure
O=[N+]([O-])c1cc(Cl)c(F)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichloronitrobenzene3209-22-143 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-043 % similar
1,2-Difluoro-3-nitrobenzene6921-22-843 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-043 % similar
2-Chloro-5-nitrobenzoyl chloride25784-91-243 % similar
2-Chloro-3,5-dinitrobenzotrifluoride392-95-043 % similar
2-Chloro-5-nitrobenzenesulfonyl chloride4533-95-343 % similar
2-Chloro-5-nitropyrimidine10320-42-042 % similar
1,3,6,8-Tetranitronaphthalene28995-89-342 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-142 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-342 % similar
4,5-Dichloro-2-nitrobenzotrifluoride50594-31-542 % similar
5-Bromo-1,3-dichloro-2-fluorobenzene17318-08-042 % similar
3,5-Dichloro-4-fluorobenzenamine2729-34-242 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-342 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-342 % similar
2-Chloro-4-nitrobenzhydrazide67345-78-242 % similar
4,5-Dichloro-2-nitrophenol39224-65-242 % similar
2,4-Dichloronitrobenzene611-06-342 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-142 % similar
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