Compounds similar to this structure
O=[N+]([O-])c1ccc(I)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-3,5-dinitrobenzene6276-04-647 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-147 % similar
1,3,5-Trinitrobenzene99-35-446 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-246 % similar
2,4-Dinitrophenylacetic acid643-43-646 % similar
4-Nitro-3-iodoanisole214279-40-046 % similar
2,5-Dinitrobenzoic acid610-28-646 % similar
2-Chloro-4-nitrotoluene121-86-846 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-946 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-246 % similar
2-Fluoro-5-nitrotoluene455-88-946 % similar
2-Methyl-5-nitrophenol5428-54-646 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-446 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-946 % similar
2-Amino-5-nitrotoluene99-52-546 % similar
2-Methyl-5-nitroaniline99-55-846 % similar
2,7-Dinitrofluorene5405-53-846 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-445 % similar
Disperse yellow 1119-15-345 % similar
Trinitrofluorenone129-79-345 % similar
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