Compounds similar to this structure
COC1=CC(=NC(=N1)SC)OCEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dimethoxy-2-methylthiopyrimidine90905-46-7100 % similar
2,4,6-Trimethoxypyrimidine13106-85-954 % similar
2-Chloro-4,6-dimethoxypyrimidine13223-25-152 % similar
4,6-Dimethoxy-2-methylpyrimidine13566-48-852 % similar
4,6-Dimethyl-2-(methylthio)pyrimidine14001-64-046 % similar
4,6-Dihydroxy-2-(methylthio)pyrimidine1979-98-246 % similar
2-(Chloromethyl)-4,6-dimethoxypyrimidine114108-86-045 % similar
4,6-Dichloro-2-(methylthio)pyrimidine6299-25-845 % similar
4,6-Dimethoxypyrimidine5270-94-044 % similar
4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine113583-35-042 % similar
2-[(4,6-Dimethoxy-2-pyrimidinyl)thio]benzoic acid110284-79-240 % similar
2,6-Diamino-4-methoxy pyrimidine3270-97-139 % similar
2,6-Dimethoxy-4-pyrimidinamine3289-50-739 % similar
4-Chloro-2,6-dimethoxypyrimidine6320-15-639 % similar
2,6-Dimethoxypyrazine4774-15-639 % similar
2,6-Dimethoxypyridine6231-18-139 % similar
4-Chloro-6-methyl-2-(methylthio)pyrimidine17119-73-238 % similar
4-Methoxy-6-methylpyrimidin-2-amine7749-47-538 % similar
2,4-Dimethoxypyrimidine3551-55-138 % similar
2-Amino-4,6-dimethoxypyrimidine256642-28-137 % similar
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