Compounds similar to this structure
C1(=C(SC(=C1[N+](=O)[O-])Br)Br)[N+](=O)[O-]Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromo-4-nitrophenol99-28-532 % similar
4-Nitrochlorobenzene100-00-532 % similar
1,3-Difluoro-5-nitrobenzene2265-94-332 % similar
1,2-Dinitrobenzene528-29-032 % similar
2,4,6-Triphenylnitrobenzene10368-47-531 % similar
3,5-Dimethyl-4-nitroisoxazole1123-49-531 % similar
2-Amino-5-nitrothiazole121-66-431 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-031 % similar
3,5-Dimethyl-4-nitropyrazole14531-55-631 % similar
3-Bromo-5-nitropyridine15862-30-331 % similar
2-Bromo-6-nitropyridine21203-78-131 % similar
2,5-Dibromonitrobenzene3460-18-231 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-431 % similar
5-Bromo-2-nitropyridine39856-50-331 % similar
2-Bromo-5-nitropyridine4487-59-631 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-931 % similar
2,4-Dibromonitrobenzene51686-78-331 % similar
2,4-Dinitroresorcinol519-44-831 % similar
1-Bromo-5-nitronaphthalene5328-76-731 % similar
3-Bromo-2-nitropyridine54231-33-331 % similar
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