Compounds similar to this structure
COC1=NC(=CN=C1)NEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methoxypyridine17228-64-732 % similar
2,4-Dimethoxypyrimidine3551-55-132 % similar
4,6-Dimethoxy-2-methylthiopyrimidine90905-46-732 % similar
2-Amino-5-bromo-3-methoxypyrazine5900-13-032 % similar
2-(Chloromethyl)-4,6-dimethoxypyrimidine114108-86-031 % similar
2-Fluoro-6-methoxypyridine116241-61-331 % similar
5-Bromo-2-methoxypyridine13472-85-031 % similar
5-Chloro-2-methoxypyridine13473-01-331 % similar
2-Methoxy-3-pyridinamine20265-38-731 % similar
2-Chloro-4-methoxypyrimidine22536-63-631 % similar
2-Bromo-6-methoxypyridine40473-07-231 % similar
3-Bromo-5-methoxypyridine50720-12-231 % similar
5-Hydroxy-2-methoxypyridine51834-97-031 % similar
5-Amino-2-methoxy-4-pyridinecarboxylic acid183741-91-531 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-331 % similar
3-Amino-2-methoxy-6-picoline186413-79-631 % similar
4-Chloro-2,6-dimethoxypyrimidine6320-15-631 % similar
2-Methoxypyridine1628-89-330 % similar
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