Compounds similar to this structure
C1=C(C=C(C(=C1I)I)I)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-5-nitropyridine89244-47-338 % similar
2-Chloro-4,6-dinitrophenol946-31-638 % similar
2-Amino-5-nitrotoluene99-52-538 % similar
2-Methyl-5-nitroaniline99-55-838 % similar
4-Nitrochlorobenzene100-00-538 % similar
4-Nitroaniline100-01-638 % similar
4-Nitrophenol100-02-738 % similar
Bis(4-nitrophenyl) disulfide100-32-338 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-338 % similar
p-Nitrophenyl sulfide1223-31-038 % similar
4-Nitrobenzenethiol1849-36-138 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-138 % similar
4,4'-Dinitrostilbene2501-02-238 % similar
DNOC-ammonium2980-64-538 % similar
4-Fluoronitrobenzene350-46-938 % similar
1-Bromo-4-nitrobenzene586-78-738 % similar
4-Nitrotoluene99-99-038 % similar
3-Nitrobiphenyl2113-58-837 % similar
Bis(3-nitrophenyl) disulfide537-91-737 % similar
2,7-Dinitrofluorene5405-53-837 % similar
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