Compounds similar to this structure
O=[N+]([O-])c1cc(Cl)cc(Cl)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloro-6-nitrophenol609-89-2100 % similar
5,5′-Dichloro-3,3′-dinitro[1,1′-biphenyl]-2,2′-diol10331-57-473 % similar
2-Chloro-4,6-dinitrophenol946-31-673 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-367 % similar
2-Chloro-6-nitrophenol603-86-165 % similar
2,4-Dichloro-6-nitroaniline2683-43-461 % similar
2,6-Dichloro-4-nitrophenol618-80-459 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-559 % similar
2,4,6-Trichloronitrobenzene18708-70-858 % similar
Picric acid88-89-158 % similar
2,4-Dichloronitrobenzene611-06-357 % similar
1,4-Dichloro-2-nitrobenzene89-61-257 % similar
4-Chloro-2-nitrophenol89-64-554 % similar
2,4,6-Trichlorophenol88-06-253 % similar
Styphnic acid82-71-353 % similar
Dunnite131-74-853 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-752 % similar
4-Chloro-1,2-dinitrobenzene610-40-251 % similar
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-451 % similar
2,6-Dinitrophenol573-56-850 % similar
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