Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-fluoro-4-nitrobenzene701-45-1100 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-575 % similar
3,4-Difluoronitrobenzene369-34-668 % similar
1-Fluoro-2,4-dinitrobenzene70-34-864 % similar
2-Bromo-4-nitrobenzenamine13296-94-160 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-460 % similar
3-Chloro-4-fluoronitrobenzene350-30-160 % similar
2-Fluoro-5-nitrobenzenamine369-36-860 % similar
2-Fluoro-5-nitrotoluene455-88-960 % similar
2-Bromo-4-nitrophenol5847-59-660 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-960 % similar
3-Bromo-4-trifluoromethylnitrobenzene875238-74-759 % similar
1-Bromo-2,4-dinitrobenzene584-48-559 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-257 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-457 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-557 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-857 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-857 % similar
2-Bromo-5-nitroaniline10403-47-156 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-256 % similar
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