Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c(Cl)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluoro-5-nitrophenol113512-57-540 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-440 % similar
2,6-Dichloro-3-nitropyridine16013-85-740 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-240 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-440 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-940 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-540 % similar
2,4-Dinitro-5-fluoroaniline367-81-740 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-740 % similar
3-Fluoro-2-nitropyridine54231-35-540 % similar
1,5-Dinitronaphthalene605-71-040 % similar
1,4-Dinitronaphthalene6921-26-240 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-240 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-540 % similar
5-Chloro-2-nitrobenzotrifluoride118-83-240 % similar
3-Chloro-4-nitrobenzotrifluoride402-11-940 % similar
2,4-Dichloro-1,3,5-trifluorobenzene2368-53-839 % similar
1,2-Dinitrobenzene528-29-039 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-439 % similar
5-Chloro-2-nitroaniline1635-61-639 % similar
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