Compounds similar to this structure
O=[N+]([O-])c1c(F)cc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-nitrobenzaldehyde160538-51-243 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-543 % similar
2-Fluoro-6-methoxynitrobenzene641-49-643 % similar
2,4-Difluoro-5-nitrophenol113512-57-543 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-443 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-143 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-243 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-543 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-443 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-943 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-243 % similar
4-Fluoro-2-nitroaniline364-78-343 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-543 % similar
2,4-Dinitro-5-fluoroaniline367-81-743 % similar
4-Fluoro-2-nitrophenol394-33-243 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-343 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-643 % similar
2-(2,4-Difluorophenoxy)-3-nitropyridine175135-62-342 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-542 % similar
5-Fluoro-2-nitroanisole448-19-142 % similar
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