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-6-methoxypyridine-3-carboxylic acid503000-87-133 % similar
4-Chloro-8-methoxy-2-methylquinoline64951-58-233 % similar
3-Chloro-2-methoxypyridine13472-84-932 % similar
4-Chloro-2,6-dimethoxypyrimidine6320-15-632 % similar
4-Chloro-2-methoxypyridine72141-44-732 % similar
2-Chloroanisole766-51-832 % similar
2-Chloro-N-methylaniline932-32-132 % similar
1,3-Dimethoxybenzene151-10-032 % similar
1,3-Dihydro-5-methoxy-2H-imidazo[4,5-b]pyridine-2-thione113713-60-332 % similar
2,4-Dichloro-8-methoxyquinazoline61948-60-532 % similar
4-Methoxyquinoline607-31-832 % similar
2,5-Dimethoxy pyridine867267-24-131 % similar
4,6-Dimethoxypyrimidine5270-94-031 % similar
1,2,3-Trimethoxybenzene634-36-631 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-331 % similar
Liranaftate88678-31-331 % similar
5-Methoxyquinoline6931-19-731 % similar
2-Methoxy-5-picoline13472-56-531 % similar
3-Bromo-6-methoxypyridazine17321-29-831 % similar
2,3-Dichloroanisole1984-59-431 % similar
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