Compounds similar to this structure
COC1=NC(=C(C=C1)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxy-3-nitropyridine18677-41-3100 % similar
2-Methoxy-5-nitro-6-picoline5467-69-674 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-869 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-568 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-868 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-068 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-368 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-264 % similar
2-Methoxy-3-nitropyridine20265-35-458 % similar
6-Methoxy-3-nitropyridine5446-92-451 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-051 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-148 % similar
5-Methoxy-2-nitrobenzenamine16133-49-648 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-748 % similar
O-Nitroanisole91-23-647 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-747 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-547 % similar
4-Methoxy-3-nitropyridine31872-62-546 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-246 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-146 % similar
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