Compounds similar to this structure
O=[N+]([O-])c1ccc(CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Nitrophenoxy)benzenamine6149-33-342 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-542 % similar
4-Amino-4′-nitroazobenzene730-40-542 % similar
4-Bromobenzyl bromide589-15-141 % similar
4-Nitrocatechol3316-09-441 % similar
3,4-Difluoronitrobenzene369-34-641 % similar
2-Nitronaphthalene581-89-541 % similar
3,5-Dinitrobenzenemethanol71022-43-041 % similar
3,5-Dinitrobenzyl chloride74367-78-541 % similar
4-Nitro-o-xylene99-51-441 % similar
1,2-Dichloro-4-nitrobenzene99-54-741 % similar
4-Nitro-1,2-phenylenediamine99-56-941 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-641 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-641 % similar
2-(Bromomethyl)-4-chloro-1-nitrobenzene31577-25-041 % similar
Potassium p-nitrophenyl sulfate6217-68-141 % similar
1-Butoxy-4-nitrobenzene7244-78-241 % similar
4-Nitro-L-phenylalanine monohydrate207591-86-441 % similar
1-Bromo-3,5-dinitrobenzene18242-39-241 % similar
4-(Bromomethyl)benzaldehyde51359-78-541 % similar
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