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.
1,3-Dichloro-2-nitrobenzene601-88-742 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-242 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-542 % similar
4-Fluoro-3-nitrophenol2105-96-642 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-542 % similar
5-Fluoro-2-nitrobenzenamine2369-11-142 % similar
3-Fluoro-4-nitrobenzenamine2369-13-342 % similar
3-Fluoro-4-iodonitrobenzene2996-30-742 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-342 % similar
3-Chloro-4-fluoronitrobenzene350-30-142 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-242 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-842 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-042 % similar
4-Fluoro-3-nitroaniline364-76-142 % similar
2-Fluoro-4-nitrobenzenamine369-35-742 % similar
2-Fluoro-5-nitrobenzenamine369-36-842 % similar
3-Fluoro-4-nitrophenol394-41-242 % similar
2-Fluoro-4-nitrophenol403-19-042 % similar
4-Fluoro-3-nitrotoluene446-11-742 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-342 % similar
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