Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-746 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-445 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-545 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-845 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-045 % similar
2-Amino-4,6-dinitrotoluene35572-78-245 % similar
2-Amino-4-methoxybenzoic acid4294-95-545 % similar
3-Nitro-1,2-phenylenediamine3694-52-845 % similar
4-Methoxy-2-methylaniline102-50-144 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-744 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-844 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-744 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-244 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-044 % similar
2-Methoxy-3-nitropyridine20265-35-444 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-944 % similar
4-Methoxy-3-nitropyridine31872-62-544 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-144 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-044 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-244 % similar
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