Compounds similar to this structure
C1=C(C=C(C=C1[N+](=O)[O-])I)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrophenol554-84-739 % similar
1-Bromo-3-nitrobenzene585-79-539 % similar
3-Nitrotoluene99-08-139 % similar
3-Nitroaniline99-09-239 % similar
Dimethyl 5-nitroisophthalate13290-96-539 % similar
2-Bromo-4,6-dinitroaniline1817-73-839 % similar
6-Chloro-2,4-dinitroaniline3531-19-939 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-339 % similar
2-Amino-4,6-dinitrotoluene35572-78-239 % similar
Tetryl479-45-839 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-239 % similar
Picramic acid96-91-339 % similar
2-Chloro-5-nitropyrimidine10320-42-039 % similar
4-Nitropyridine-N-oxide1124-33-039 % similar
4-Nitro-1,1'-biphenyl92-93-339 % similar
3-Iodo-5-nitro-1H-indazole70315-69-438 % similar
3-Iodo-6-nitroindazole70315-70-738 % similar
3-Bromo-5-nitropyridine15862-30-338 % similar
4-Nitrophenyl formate1865-01-638 % similar
2,5-Dinitrophenol329-71-538 % similar
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