Compounds similar to this structure
C1=CC(=NC=C1[N+](=O)[O-])IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-nitrophenyl) disulfide100-32-342 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-342 % similar
p-Nitrophenyl sulfide1223-31-042 % similar
4-Nitrobenzenethiol1849-36-142 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-142 % similar
4,4'-Dinitrostilbene2501-02-242 % similar
4-Fluoronitrobenzene350-46-942 % similar
1-Bromo-4-nitrobenzene586-78-742 % similar
1-Iodo-3,5-dinitrobenzene6276-04-642 % similar
4-Nitrotoluene99-99-042 % similar
1-(5-Nitro-2-pyridyl)-1,4-diazepane287114-27-642 % similar
2,3-Dibromo-5-nitropyridine15862-36-942 % similar
2,3-Dichloro-5-nitropyridine22353-40-842 % similar
2-Chloro-3,5-dinitropyridine2578-45-242 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-842 % similar
3-Fluoro-4-iodonitrobenzene2996-30-742 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-442 % similar
2-Iodo-4-nitroaniline6293-83-042 % similar
2,5-Diiodopyridine116195-81-442 % similar
Nitrobenzene98-95-342 % similar
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