Compounds similar to this structure
O=[N+]([O-])c1cc(Br)cc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluoro-6-nitrophenol320-76-3100 % similar
2,4-Difluoro-6-nitrophenol364-31-869 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-663 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-260 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-359 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-859 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-359 % similar
2,6-Dinitro-4-fluorophenol364-32-957 % similar
4-Bromo-2,6-difluorophenol104197-13-956 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-056 % similar
2-Fluoro-6-nitrophenol1526-17-655 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-651 % similar
4-Bromo-2-nitrophenol7693-52-951 % similar
2-Bromo-4-fluoro-5-nitrophenol84478-87-551 % similar
3,4-Difluoro-6-nitrophenol55346-97-950 % similar
2,4-Dibromo-6-fluorophenol576-86-350 % similar
Styphnic acid82-71-350 % similar
2,3-Difluoro-6-nitrophenol82419-26-950 % similar
Picric acid88-89-150 % similar
5-Bromo-3-nitro-2-pyridone15862-34-749 % similar
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