Compounds similar to this structure
C1=C(C=C(C2=C1NN=C2)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1H-indazole2942-40-731 % similar
2-Amino-5-chloro-3-nitropyridine409-39-231 % similar
2-Chloro-5-iodo-3-nitropyridine426463-05-031 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-531 % similar
2-Amino-5-chloro-3-nitropyridine5409-39-231 % similar
3-Bromo-2-chloro-5-nitropyridine5470-17-731 % similar
5-Chloro-2-fluoro-3-nitropyridine60186-16-531 % similar
5-Nitroisoquinoline607-32-931 % similar
2-Amino-3-nitro-5-picoline7598-26-731 % similar
4-Nitro-7-azaindole83683-82-331 % similar
5-Nitrobenzimidazole94-52-031 % similar
4-Chloro-3-nitropyridine13091-23-131 % similar
2-Bromo-5-nitrothiazole3034-48-831 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-431 % similar
2-Bromo-5-nitropyridine4487-59-631 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-431 % similar
3-Bromo-2-nitropyridine54231-33-331 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-531 % similar
1,3,6,8-Tetranitronaphthalene28995-89-331 % similar
2,4,5-Trichloronitrobenzene89-69-031 % similar
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