Compounds similar to this structure
C1=C(SC(=C1)[N+](=O)[O-])C#NEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dinitrobenzene99-65-031 % similar
1,3,5-Trinitrobenzene99-35-431 % similar
2,4-Dinitrophenyl thiocyanate1594-56-531 % similar
4-Methyl-3-nitrophenol2042-14-031 % similar
2-Nitrophenyl isocyanate3320-86-331 % similar
Tizoxanide173903-47-431 % similar
2-Nitronaphthalene581-89-531 % similar
9-Nitroanthracene602-60-831 % similar
2-Nitrobiphenyl86-00-031 % similar
1-Nitronaphthalene86-57-731 % similar
1-Ethynyl-4-nitrobenzene937-31-531 % similar
4-Nitro-o-xylene99-51-431 % similar
4-Nitropyridine1122-61-831 % similar
2,5-Dichloro-3,4-dinitrothiophene51584-21-531 % similar
2,5-Dibromo-3,4-dinitrothiophene52431-30-831 % similar
1,5-Dinitronaphthalene605-71-031 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-131 % similar
5-Nitrothiophene-3-carboxylic acid40357-96-830 % similar
2-Methyl-1-nitronaphthalene881-03-830 % similar
3-Nitrobiphenyl2113-58-830 % similar
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