Compounds similar to this structure
CNc1nc(OC)ccc1[N+](=O)[O-]Edit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-2100 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-861 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-361 % similar
3-Amino-2-methylamino-6-methoxypyridine90817-34-853 % similar
2-Methylamino-3-amino-6-methoxypyridine dihydrochloride83732-72-349 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-848 % similar
6-Methoxy-3-nitropyridine5446-92-447 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-047 % similar
5-Methoxy-2-nitrobenzenamine16133-49-643 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-743 % similar
N-Methyl-2-nitrobenzenamine612-28-243 % similar
O-Nitroanisole91-23-643 % similar
4-Methoxy-3-nitropyridine31872-62-542 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-242 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-142 % similar
3-Methyl-4-nitroanisole5367-32-842 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-141 % similar
3-Methoxy-4-nitrophenol16292-95-841 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-841 % similar
5-Methoxy-2-nitrophenol704-14-341 % similar
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