Compounds similar to this structure
CNC1=NC(=CC=C1)OCEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4,6-dimethoxypyrimidine13223-25-138 % similar
2,3-Diamino-6-methoxypyridine28020-38-437 % similar
4-Methoxy-N-methylbenzenamine5961-59-136 % similar
6-Methoxy-2-methylpyridin-3-amine52090-56-936 % similar
2,6-Dimethoxypyrazine4774-15-635 % similar
5-Bromo-2-methoxy-6-picoline126717-59-735 % similar
4-Methoxy-2-pyrimidinamine155-90-835 % similar
5-Fluoro-2-methoxy-6-picoline375368-86-835 % similar
2,4,6-Trimethoxypyrimidine13106-85-934 % similar
2,6-Dichloroanisole1984-65-234 % similar
3-Chloro-6-methoxypyridazine1722-10-734 % similar
6-Methoxy-1H-pyrrolo[2,3-b]pyridine896722-53-534 % similar
6-Methoxypyridine-2,3-diamine dihydrochloride94166-62-834 % similar
5-Chloro-2-methoxypyridine13473-01-333 % similar
4,6-Dimethoxy-2-methylpyrimidine13566-48-833 % similar
2,6-Dimethoxypyridine-3-boronic acid221006-70-833 % similar
3-Amino-6-methoxy-2-picoline hcl320577-63-733 % similar
2-Chloro-6-methoxypyrazine33332-30-833 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-033 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-833 % similar
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