Compounds similar to this structure
O=[N+]([O-])c1cc(F)cc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-chloro-4-nitrobenzene16588-26-438 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-538 % similar
5-Fluoro-2-nitrobenzenamine2369-11-138 % similar
5-Bromo-2-nitrophenol27684-84-038 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-138 % similar
3-Fluoro-4-iodonitrobenzene2996-30-738 % similar
3-Chloro-4-fluoronitrobenzene350-30-138 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-238 % similar
2-Fluoro-4-nitrobenzenamine369-35-738 % similar
2-Fluoro-5-nitrobenzenamine369-36-838 % similar
2-Fluoro-4-nitrophenol403-19-038 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-338 % similar
5-Fluoro-2-nitrophenol446-36-638 % similar
2-Fluoro-5-nitrotoluene455-88-938 % similar
2-Bromo-4-nitrophenol5847-59-638 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-538 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-438 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-538 % similar
4-Bromo-2-nitrophenol7693-52-938 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-938 % similar
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