Compounds similar to this structure
O=[N+]([O-])c1cc(Br)cc2c1NCC2Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-531 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-431 % similar
2-Bromo-5-chloro-3-nitropyridine75806-86-931 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-431 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-931 % similar
1-Bromo-5-nitronaphthalene5328-76-731 % similar
1-Ethyl-2-nitrobenzene612-22-631 % similar
2-Nitrobenzyl chloride612-23-731 % similar
1,4-Dimethyl-2-nitrobenzene89-58-731 % similar
4-Nitro-m-xylene89-87-231 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-531 % similar
1,3,6,8-Tetranitronaphthalene28995-89-331 % similar
2,4,5-Trichloronitrobenzene89-69-031 % similar
HC Blue 233229-34-431 % similar
Pendimethalin40487-42-131 % similar
4-Bromomethyl-3-nitrobenzoic acid55715-03-231 % similar
3-Fluoro-4-nitrobenzyl bromide131858-37-231 % similar
4-Fluoro-3-nitrobenzyl bromide15017-52-431 % similar
6-Nitro-1,3-benzodioxole-5-methanol15341-08-931 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-231 % similar
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