Compounds similar to this structure
CC1=NC=C(C=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenol100-02-742 % 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-4-nitrobenzene636-98-642 % similar
1,3-Dimethyl-5-nitrobenzene99-12-742 % similar
1-(5-Nitro-2-pyridyl)-1,4-diazepane287114-27-642 % similar
2-Chloro-4-nitrotoluene121-86-842 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-942 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-242 % 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
5-Nitropyrimidin-2-amine3073-77-642 % similar
2-Fluoro-5-nitrotoluene455-88-942 % similar
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