Compounds similar to this structure
O=[N+]([O-])c1cccc(F)c1CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3-Trifluoro-4-nitrobenzene771-69-744 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-543 % similar
2,6-Dinitrophenol573-56-843 % similar
1-Bromo-2-nitrobenzene577-19-543 % similar
1,8-Dinitronaphthalene602-38-043 % similar
2,6-Dinitrotoluene606-20-243 % similar
2,6-Dinitroaniline606-22-443 % similar
4-Nitroindan-1-one24623-25-443 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-143 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-343 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-843 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-443 % similar
2,4-Difluoronitrobenzene446-35-543 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-943 % similar
1-Bromo-5-nitronaphthalene5328-76-743 % similar
2-Nitrobenzyl chloride612-23-743 % similar
1-Fluoro-2,4-dinitrobenzene70-34-843 % similar
2,2′-Dinitrodibenzyl16968-19-742 % similar
2-Nitrochlorobenzene88-73-342 % similar
2-(Bromomethyl)-3-chloro-1,4-difluorobenzene90292-67-442 % similar
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