Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCOCC2)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenol100-02-735 % similar
Bis(4-nitrophenyl) disulfide100-32-335 % similar
p-Nitrophenyl sulfide1223-31-035 % similar
4-Nitrobenzenethiol1849-36-135 % similar
4,4'-Dinitrostilbene2501-02-235 % similar
4-Fluoronitrobenzene350-46-935 % similar
1-Bromo-4-nitrobenzene586-78-735 % similar
1-Iodo-4-nitrobenzene636-98-635 % similar
4-Nitrotoluene99-99-035 % similar
2-(4-Nitrophenyl)ethanol100-27-635 % similar
4-Nitrotriphenylamine4316-57-835 % similar
4-Nitrophenethyl bromide5339-26-435 % similar
2,7-Dinitrofluorene5405-53-835 % similar
1-Nitro-4-phenoxybenzene620-88-235 % similar
4,4'-(6-Chloropyrimidine-2,4-diyl)dimorpholine10244-24-335 % similar
2-(4-Nitrophenyl)pyridine4282-47-735 % similar
4-Nitrophthalic anhydride5466-84-235 % similar
Methyl 4-nitrobenzoate619-50-135 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-735 % similar
4-Chloro-6-nitroquinazoline19815-16-835 % similar
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