Compounds similar to this structure
C1=CC(=C(C(=C1)F)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-043 % similar
3-Nitro-o-xylene83-41-043 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-943 % similar
2-Bromo-3-fluoroaniline111721-75-643 % similar
2-Bromo-3-fluorophenol443-81-243 % similar
2-Bromo-1-fluoro-3-methylbenzene59907-13-043 % similar
2,3-Difluoro-6-nitroaniline211693-73-143 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-043 % similar
3-Fluoro-4-nitropyridine N-oxide769-54-043 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-543 % similar
2,3-Difluoro-6-nitrophenol82419-26-943 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-042 % similar
3-Nitro-1,2-phenylenediamine3694-52-842 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-542 % similar
Alpha-Bromo-2-nitrotoluene3958-60-942 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-942 % similar
3,4-Difluoro-6-nitrophenol55346-97-942 % similar
2,3-Dinitrotoluene602-01-742 % similar
4,5-Difluoro-2-nitroaniline78056-39-042 % similar
O-Nitroanisole91-23-642 % similar
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