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.
1-Bromo-3-fluoro-2-nitrobenzene886762-70-5100 % similar
1,3-Difluoro-2-nitrobenzene19064-24-575 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-264 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-262 % similar
3-Fluoro-2-nitrophenol385-01-362 % similar
3-Fluoro-2-nitrobenzenamine567-63-562 % similar
3-Bromo-2-nitrotoluene52414-97-859 % similar
3-Bromo-2-nitroaniline7138-15-059 % similar
2-Fluoro-6-methoxynitrobenzene641-49-658 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-657 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-557 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-656 % similar
3-Bromo-2-fluoronitrobenzene58534-94-454 % similar
3-Fluoro-2-nitrobenzoic acid1000339-51-454 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-253 % similar
1,2-Difluoro-3-nitrobenzene6921-22-853 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-553 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-153 % similar
1-Fluoro-2-nitrobenzene1493-27-252 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-250 % similar
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