Compounds similar to this structure
CCOc1cccnc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Nitrophenoxy)octane37682-29-445 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-343 % similar
(R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)-2-nitropyridine877397-70-143 % similar
2-Fluoro-3-nitropyridine1480-87-143 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-643 % similar
2-Bromo-3-nitropyridine19755-53-443 % similar
1,2-Diethoxybenzene2050-46-643 % similar
2-Chloro-3-nitropyridine34515-82-743 % similar
3-Nitro-2(1H)-pyridinethione38240-29-843 % similar
2-Amino-3-nitropyridine4214-75-943 % similar
2-Chloro-3-nitropyridine5470-18-843 % similar
3-Nitro-2(1H)-pyridinone6332-56-543 % similar
4-Ethoxy-2-nitroaniline616-86-443 % similar
4-(2,5-Diethoxy-4-nitrophenyl)morpholine86-16-842 % similar
8-Nitroquinoline607-35-242 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-041 % similar
3-Nitropyridine-2-carbaldehyde10261-94-641 % similar
5-Nitroquinoline607-34-141 % similar
3-Bromo-2-ethoxypyridine57883-25-740 % similar
O-Nitroanisole91-23-640 % similar
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