Compounds similar to this structure
C1=CN=C(C=C1[N+](=O)[O-])C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-136 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-736 % similar
2-Methyl-3-nitropyridine18699-87-136 % similar
6-Nitro-1,3-benzodioxole2620-44-236 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-536 % similar
3-Chloro-2-nitropyridine54231-32-236 % similar
N,N-Dimethyl-3-nitroaniline619-31-836 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-136 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-836 % similar
2-Methyl-4-nitrophenol99-53-636 % similar
3-Nitrobenzaldehyde99-61-636 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-536 % similar
3,4'-Dinitrobenzophenone1469-74-536 % similar
2-Methyl-6-nitrobenzonitrile1885-76-336 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-736 % similar
3-Nitrophenyl isothiocyanate3529-82-636 % similar
Topiroxostat577778-58-635 % similar
Pyrazinecarbonitrile19847-12-235 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-135 % similar
N-Methyl-4-nitroaniline100-15-235 % similar
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