Compounds similar to this structure
COC1=C(C=CC(=N1)Cl)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-2-methoxy-3-nitropyridine40851-91-0100 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-368 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-866 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-065 % similar
2,6-Dichloro-3-nitropyridine16013-85-759 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-556 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-056 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-856 % similar
2-Methoxy-3-nitropyridine20265-35-455 % similar
2-Methoxy-5-nitro-6-picoline5467-69-654 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-850 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-549 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-349 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-649 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-247 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-347 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-447 % similar
2-Chloro-5-nitropyridine4548-45-246 % similar
2,4-Dinitroanisole119-27-745 % similar
5-Methoxy-2-nitrobenzenamine16133-49-645 % similar
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