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-Fluoro-3-bromo-5-nitro pyridine1868-58-239 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-539 % similar
1-Bromo-3-fluoro-2-(trifluoromethyl)benzene261951-85-339 % similar
3,4,5-Trifluoronitrobenzene66684-58-039 % similar
2-Bromo-1,3-difluorobenzene64248-56-239 % similar
3-Fluoro-4-nitropyridine13505-01-638 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-138 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-438 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-438 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-538 % similar
2-Bromo-6-fluorobenzoic acid2252-37-138 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-038 % similar
3-Chloro-2-nitrobenzenamine59483-54-438 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-138 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-738 % similar
2,5-Dibromo-3,4-dinitrothiophene52431-30-838 % similar
1,5-Dinitronaphthalene605-71-038 % similar
3-Fluoro-4-nitrobenzyl bromide131858-37-238 % similar
4-Fluoro-3-nitrobenzyl bromide15017-52-438 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-338 % similar
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