Compounds similar to this structure
COC1=CN=CC(=N1)OCEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-methoxypyrimidine13418-77-432 % similar
5-Bromo-2-methoxypyrimidine14001-66-232 % similar
4-Methoxypyridazine20733-11-332 % similar
2-Methoxypyrimidin-5-amine56621-89-732 % similar
1,4-Dimethoxybenzene150-78-732 % similar
1,3,5-Trimethoxybenzene621-23-832 % similar
1,3-Dihydro-5-methoxy-2H-imidazo[4,5-b]pyridine-2-thione113713-60-331 % similar
Methyl 6-methoxynicotinate26218-80-431 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-431 % similar
6-Methoxypicolinic acid26893-73-231 % similar
6'-Methoxy-2,3'-bipyridyl381725-49-131 % similar
6-Methoxy-3-nitropyridine5446-92-431 % similar
6-Methoxynicotinic acid66572-55-231 % similar
6-Methoxypyridazin-3-aminehydrochloride1589503-98-931 % similar
5-Iodo-2,4-dimethoxypyrimidine52522-99-331 % similar
5-Bromo-2,4-dimethoxypyrimidine56686-16-931 % similar
5-Methoxyuracil6623-81-031 % similar
2-Amino-4,6-dimethoxy-1,3,5-triazine16370-63-131 % similar
5-Fluoro-2-methoxypyridine-4-boronic acid1043869-98-231 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-331 % similar
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