Compounds similar to this structure
C1=CC(=NC=C1[N+](=O)[O-])C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-2-(trifluoromethyl)benzonitrile320-47-843 % similar
2-Acetamido-5-nitropyridine5093-64-143 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-143 % similar
1-(5-Nitro-2-pyridyl)-1,4-diazepane287114-27-643 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-142 % similar
Nitrobenzene98-95-342 % similar
2,6-Dinitrobenzonitrile35213-00-442 % similar
2-Nitrobenzonitrile612-24-842 % similar
4-Nitrodiphenylamine836-30-642 % similar
2-Chloro-5-cyanopyrazine36070-75-442 % similar
4-Nitro-1,1'-biphenyl92-93-342 % similar
2-(4-Nitrophenyl)pyridine4282-47-741 % similar
6-Cyanonicotinic acid70165-31-041 % similar
5-(Bromomethyl)pyridine-2-carbonitrile308846-06-241 % similar
5-Chloro-3-nitropyridine-2-carbonitrile181123-11-541 % similar
5-Bromo-3-nitropyridine-2-carbonitrile573675-25-941 % similar
(4-Nitrophenyl)hydrazine100-16-341 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-540 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-540 % similar
6-Nitroimidazo[1,2-A]pyridine25045-82-340 % similar
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