Compounds similar to this structure
O=[N+]([O-])c1cc(F)c(F)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrobenzaldehyde14193-18-137 % similar
1-Fluoro-2-nitrobenzene1493-27-237 % similar
2,6-Dibromo-4-nitropyridine175422-04-537 % similar
2,4,6-Trinitroaniline489-98-537 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-337 % similar
Picric acid88-89-137 % similar
5-(2-Chloro-4-nitro-phenyl)-furan-2-carbaldehyde327049-94-537 % similar
2,4-Difluoro-5-nitrophenol113512-57-537 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-437 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-237 % similar
2-Fluoro-4-nitropyridine18614-46-537 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-437 % similar
2-Chloro-4-nitropyridine23056-36-237 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-237 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-437 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-937 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-537 % similar
2,4-Dinitro-5-fluoroaniline367-81-737 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-737 % similar
2,4-Dichloro-5-nitrophenol39489-77-537 % similar
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