Compounds similar to this structure
CCOc1ccc([N+](=O)[O-])cn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-635 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-635 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-435 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-135 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-335 % similar
2-Fluoro-3-bromo-5-nitro pyridine1868-58-235 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-235 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-435 % similar
Azoxyphenetole4792-83-035 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-935 % similar
5-Nitroindazole5401-94-535 % similar
3-Bromo-2-chloro-5-nitropyridine5470-17-735 % similar
6-Nitroquinoline613-50-335 % similar
7-Nitroquinoline613-51-435 % similar
5-Nitrobenzimidazole94-52-035 % similar
2-Methoxy-4-nitroaniline97-52-935 % similar
2-Methoxy-5-nitroaniline99-59-235 % similar
Ethyl o-nitrobenzoate610-34-435 % similar
Benzenemethanamine, 4-nitro-N-propyl-, hydrochloride (1:1)68133-98-235 % similar
p-Nitrophenyl palmitate1492-30-435 % similar
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