Compounds similar to this structure
COC1=CC=CC(=N1)NEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-methoxypyridine17920-35-3100 % similar
2,6-Dimethoxypyridine6231-18-167 % similar
2-Chloro-6-methoxypyridine17228-64-755 % similar
2-Fluoro-6-methoxypyridine116241-61-353 % similar
2-Bromo-6-methoxypyridine40473-07-253 % similar
6-Methoxypyrazinamine6905-47-153 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-448 % similar
2,3-Diamino-6-methoxypyridine28020-38-448 % similar
2-Amino-6-methylpyridine1824-81-348 % similar
2,6-Diamino-4-methoxy pyrimidine3270-97-147 % similar
2,6-Dimethoxy-4-pyrimidinamine3289-50-747 % similar
6-Methoxy-2-methylpyridin-3-amine52090-56-947 % similar
6-Methoxypyridazin-3-aminehydrochloride1589503-98-945 % similar
6-Chloro-2-pyridinamine45644-21-145 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-444 % similar
6-Methoxypicolinic acid26893-73-244 % similar
6-Aminopicolinic acid methyl ester36052-26-344 % similar
5-Bromo-6-methoxypyridin-2-amine1211533-83-344 % similar
6-Methoxypyridine-2,3-diamine dihydrochloride94166-62-844 % similar
6-Ethyl-2-pyridinamine21717-29-344 % similar
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