Compounds similar to this structure
O=[N+]([O-])c1cc(Br)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitrophenol573-56-837 % similar
1,8-Dinitronaphthalene602-38-037 % similar
2,6-Dinitrotoluene606-20-237 % similar
2,6-Dinitroaniline606-22-437 % similar
2,4,5-Trichloronitrobenzene89-69-037 % similar
2,4-Dinitrotoluene121-14-237 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-237 % similar
2,5-Dibromobenzenesulfonyl chloride23886-64-837 % similar
2,5-Dinitrophenol329-71-537 % similar
Alpha-Bromo-2-nitrotoluene3958-60-937 % similar
2,4-Difluoronitrobenzene446-35-537 % similar
2,4-Dinitrophenol51-28-537 % similar
4-Nitro-m-phenylenediamine5131-58-837 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-937 % similar
2-Nitro-4-phenylenediamine5307-14-237 % similar
2,5-Dibromobenzoic acid610-71-937 % similar
2,4-Dichloronitrobenzene611-06-337 % similar
1-Fluoro-2,4-dinitrobenzene70-34-837 % similar
2,4-Dinitroiodobenzene709-49-937 % similar
1,4-Dimethyl-2-nitrobenzene89-58-737 % similar
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