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-Bromo-3,4,5,6-tetrafluoronitrobenzene5580-83-643 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-043 % similar
1-Bromo-2-chloro-3-fluorobenzene883499-24-942 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-642 % similar
3,4-Difluoronitrobenzene369-34-642 % similar
9-Nitroanthracene602-60-842 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-441 % similar
2-Bromo-6-fluorophenol2040-89-341 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-541 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-441 % similar
1-Bromo-3-fluoro-2-iodobenzene450412-29-041 % similar
2-Bromo-6-fluorobenzenamine65896-11-941 % similar
3,5-Difluoro-4-nitrobenzonitrile1123172-88-241 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-441 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-141 % similar
3-Chloro-4-fluoronitrobenzene350-30-141 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-241 % similar
Pentafluoronitrobenzene880-78-441 % similar
2,5-Difluoronitrobenzene364-74-941 % similar
1-Bromo-3-nitrobenzene585-79-541 % similar
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