Compounds similar to this structure
O=[N+]([O-])c1cccc(F)c1CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-fluoro-2-nitrobenzene345-17-538 % similar
2-Chloro-3-nitropyridine34515-82-738 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-938 % similar
2,4-Dinitro-5-fluoroaniline367-81-738 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-938 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-338 % similar
2-Chloro-3-nitropyridine5470-18-838 % similar
2-Methyl-3-nitroaniline603-83-838 % similar
2-Chloro-6-nitrophenol603-86-138 % similar
2-Chloro-6-nitrobenzenamine769-11-938 % similar
1,5-Dinitro-9,10-anthracenedione82-35-938 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-138 % similar
2-Fluorobenzyl bromide446-48-038 % similar
1,4-Dinitronaphthalene6921-26-238 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-438 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-638 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-338 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-638 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-638 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-038 % similar
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