Compounds similar to this structure
CC1=NC(=CC(=N1)OC)OCEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dimethoxy-2-methylpyrimidine13566-48-8100 % similar
2,4,6-Trimethoxypyrimidine13106-85-961 % similar
2-Chloro-4,6-dimethoxypyrimidine13223-25-158 % similar
4,6-Dimethoxy-2-methylthiopyrimidine90905-46-752 % similar
2-(Chloromethyl)-4,6-dimethoxypyrimidine114108-86-050 % similar
4,6-Dimethoxypyrimidine5270-94-050 % similar
2,4,6-Trimethyl-1,3,5-triazine823-94-947 % similar
4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine113583-35-047 % similar
4-Methoxy-6-methylpyrimidin-2-amine7749-47-547 % similar
2-Amino-4,6-dimethoxypyrimidine256642-28-145 % similar
2-Amino-4,6-dimethoxypyrimidine36315-01-245 % similar
2,6-Dimethoxypyrazine4774-15-644 % similar
2,6-Dimethoxypyridine6231-18-144 % similar
2,6-Diamino-4-methoxy pyrimidine3270-97-143 % similar
2,6-Dimethoxy-4-pyrimidinamine3289-50-743 % similar
4-Chloro-2,6-dimethoxypyrimidine6320-15-643 % similar
4-Chloro-6-methoxy-2-pyrimidinamine5734-64-542 % similar
2-Methoxy-4-methylpyridine100848-70-240 % similar
2-Fluoro-6-methoxypyridine116241-61-340 % similar
2-Amino-4-methoxy-6-methyl-1,3,5-triazine1668-54-839 % similar
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