Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(N)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-3-nitro-2-pyridinamine73896-36-3100 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-864 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-261 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-056 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-756 % similar
2,3-Diamino-6-methoxypyridine28020-38-453 % similar
5-Methoxy-2-nitrobenzenamine16133-49-653 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-850 % similar
6-Methoxy-3-nitropyridine5446-92-449 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-049 % similar
6-Methoxypyridine-2,3-diamine dihydrochloride94166-62-849 % similar
2-Amino-3-nitropyridine4214-75-948 % similar
2-Methoxy-6-nitrobenzenamine16554-45-347 % similar
4-Methoxy-3-nitrobenzenamine577-72-047 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-745 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-745 % similar
O-Nitroanisole91-23-645 % similar
4-Methoxy-3-nitropyridine31872-62-544 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-244 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-144 % similar
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