Compounds similar to this structure
COC1=NC(=NC=C1)OCEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxypyrimidine3551-55-1100 % similar
2-Chloro-4-methoxypyrimidine22536-63-661 % similar
2,4,6-Trimethoxypyrimidine13106-85-954 % similar
2,6-Dimethoxypyridine6231-18-150 % similar
2-Methoxy-4-methylpyridine100848-70-245 % similar
2-Methoxypyridine1628-89-345 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-144 % similar
4-Bromo-2-methoxypyridine100367-39-344 % similar
2-Methoxypyridin-4-amine20265-39-844 % similar
2,6-Dimethoxy-4-pyrimidinamine3289-50-744 % similar
4-Chloro-2,6-dimethoxypyrimidine6320-15-644 % similar
4-Chloro-2-methoxypyridine72141-44-744 % similar
4-Methoxy-2-pyrimidinamine155-90-842 % similar
2-Chloro-6-methoxypyridine17228-64-742 % similar
2-Fluoro-6-methoxypyridine116241-61-341 % similar
2-Amino-6-methoxypyridine17920-35-341 % similar
2,3-Diamino-6-methoxypyridine28020-38-441 % similar
2-Bromo-6-methoxypyridine40473-07-241 % similar
4-Pyridinemethanol,2-methoxy-(9ci)123148-66-340 % similar
2-Methoxypyrazine3149-28-840 % similar
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