Compounds similar to this structure
C1=CC2=NC=CN2C=C1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitro-1,1'-biphenyl1528-74-141 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-041 % similar
Methyl imidazo(1,2-a)pyridine-6-carboxylate136117-69-641 % similar
6-Chloro-3-nitro-imidazo(1,2-b)pyridazine18087-76-841 % similar
2-Chloro-5-nitropyrimidine10320-42-041 % similar
2-Cyano-5-nitropyridine100367-55-340 % similar
2-(4-Nitrophenyl)pyridine4282-47-740 % similar
6-Methoxy-3-nitropyridine5446-92-440 % similar
1-Methyl-4-nitro-1H-pyrazole3994-50-140 % similar
6-Nitroquinoline613-50-340 % similar
7-Nitroquinoline613-51-440 % similar
2-Acetamido-5-nitropyridine5093-64-139 % similar
4-(4-Nitrobenzyl)pyridine1083-48-339 % similar
2-Methyl-4-nitropyridine13508-96-839 % similar
p-Nitrobenzylamine hydrochloride18600-42-539 % similar
2-Fluoro-4-nitropyridine18614-46-539 % similar
2-Chloro-4-nitropyridine23056-36-239 % similar
4-Nitro-pyridin-2-ylamine4487-50-739 % similar
4-Nitro-2(1H)-pyridinone4487-51-839 % similar
2-Bromo-4-nitropyridine6945-67-139 % similar
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