Compounds similar to this structure
O=[N+]([O-])c1ccc(I)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-741 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-441 % similar
3,3′-Dinitrobenzophenone21222-05-941 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-941 % similar
6-Nitro-1,3-benzodioxole2620-44-241 % similar
2,7-Dinitro-9-fluorenone31551-45-841 % similar
4-Nitrophthalonitrile31643-49-941 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-541 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-741 % similar
5-Chloro-2,4-dinitrotoluene51676-74-541 % similar
3-Chloro-2-nitropyridine54231-32-241 % similar
3-Chloro-2-nitrobenzenamine59483-54-441 % similar
2-Chloro-6-nitrophenol603-86-141 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-241 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-141 % similar
2-Chloro-6-nitrobenzenamine769-11-941 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-141 % similar
3-Nitrobenzaldehyde99-61-641 % similar
2-Amino-3-chloro-5-nitrobenzonitrile20352-84-541 % similar
2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine400-67-941 % similar
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