Compounds similar to this structure
O=[N+]([O-])c1ccc(Cl)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-3-methyl-2-nitrobenzene5367-26-046 % similar
3-Chloro-2-nitropyridine54231-32-246 % similar
3-Chloro-2-nitrobenzenamine59483-54-446 % similar
2-Chloro-6-nitrophenol603-86-146 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-246 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-146 % similar
2-Chloro-6-nitrobenzenamine769-11-946 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-846 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-146 % similar
2-Methyl-4-nitrophenol99-53-646 % similar
3-Nitrobenzaldehyde99-61-646 % similar
4-Nitrobenzyl chloride100-14-145 % similar
N,N-Dimethyl-4-nitroaniline100-23-245 % similar
4-Nitroaniline100-01-645 % similar
4-Nitrophenol100-02-745 % similar
Bis(4-nitrophenyl) disulfide100-32-345 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-345 % similar
p-Nitrophenyl sulfide1223-31-045 % similar
4-Nitrobenzenethiol1849-36-145 % similar
4,4'-Dinitrostilbene2501-02-245 % similar
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