Compounds similar to this structure
CC1=C(C=CC=N1)[N+](=O)[O-].ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Nitroanisole91-23-640 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-740 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-140 % similar
5-Nitroisoquinoline607-32-940 % similar
6-Nitroquinoline613-50-340 % similar
7-Nitroquinoline613-51-440 % similar
Bis(2-nitrophenyl) disulfide1155-00-639 % similar
2,2′-Dinitrodibenzyl16968-19-739 % similar
1-Iodo-2-nitrobenzene609-73-439 % similar
2-Nitrochlorobenzene88-73-339 % similar
2-Nitroaniline88-74-439 % similar
Nitrophenol88-75-539 % similar
3-Fluoro-4-nitropyridine13505-01-639 % similar
2-Methyl-4-nitropyridine13508-96-839 % similar
4-Methyl-2-nitropyridine18368-71-339 % similar
4-Methyl-1-nitronaphthalene880-93-339 % similar
3-Bromo-2-methylpyridine38749-79-039 % similar
1,4-Dinitronaphthalene6921-26-239 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-839 % similar
2-Methyl-6-nitrobenzonitrile1885-76-339 % similar
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