Compounds similar to this structure
O=[N+]([O-])c1c(F)cccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-nitrobenzenamine369-35-738 % similar
2-Fluoro-5-nitrobenzenamine369-36-838 % similar
3-Fluoro-4-nitrophenol394-41-238 % similar
2-Fluoro-4-nitrophenol403-19-038 % similar
2-Bromo-3-nitrotoluene41085-43-238 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-538 % similar
4-Fluoro-3-nitrotoluene446-11-738 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-438 % similar
2-Fluoro-5-nitrotoluene455-88-938 % similar
3-Methyl-2-nitrophenol4920-77-838 % similar
1,2-Dinitrobenzene528-29-038 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-138 % similar
4-Bromo-3-nitrobenzenamine53324-38-238 % similar
3-Bromo-4-nitrophenol5470-65-538 % similar
2-Bromo-4-nitrophenol5847-59-638 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-438 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-938 % similar
5-Bromo-2-hydroxy-3-nitro-4-picoline228410-90-037 % similar
4-Nitrochlorobenzene100-00-537 % similar
1,3-Difluoro-5-nitrobenzene2265-94-337 % similar
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