Compounds similar to this structure
O=[N+]([O-])c1cc(F)c(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-643 % similar
2-Fluoro-6-nitroanisole484-94-643 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-043 % similar
3,5-Difluoro-4-nitrobenzonitrile1123172-88-243 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-243 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-543 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-543 % similar
5-Fluoro-2-nitrobenzenamine2369-11-143 % similar
3-Fluoro-4-iodonitrobenzene2996-30-743 % similar
3-Chloro-4-fluoronitrobenzene350-30-143 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-243 % similar
2-Fluoro-4-nitrobenzenamine369-35-743 % similar
2-Fluoro-5-nitrobenzenamine369-36-843 % similar
2-Fluoro-4-nitrophenol403-19-043 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-343 % similar
5-Fluoro-2-nitrophenol446-36-643 % similar
2-Fluoro-5-nitrotoluene455-88-943 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-743 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-143 % similar
1,3,5-Trinitrobenzene99-35-442 % similar
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