Compounds similar to this structure
O=C=Nc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,1'-biphenyl92-93-335 % similar
2,4-Dinitroresorcinol519-44-835 % similar
2-Methoxy-3-nitropyridine20265-35-435 % similar
7-Nitroindazole2942-42-935 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-135 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-135 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-435 % similar
5-Nitroisoquinoline607-32-935 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-835 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-335 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-135 % similar
4-Phenyl-2-nitrophenol885-82-535 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-035 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-335 % similar
2-Nitrophenoxyacetic acid1878-87-135 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-535 % similar
3-Nitrophthalimide603-62-335 % similar
Ethyl o-nitrobenzoate610-34-435 % similar
2-Nitrochalcone7473-93-035 % similar
1,4-Dinitrobenzene100-25-434 % similar
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