Compounds similar to this structure
COC1=NC(=NC(=N1)N)OCEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,6-dimethoxy-1,3,5-triazine16370-63-1100 % similar
2-Chloro-4,6-dimethoxy-1,3,5-triazine3140-73-652 % similar
2,6-Diamino-4-methoxy pyrimidine3270-97-146 % similar
2,6-Dimethoxy-4-pyrimidinamine3289-50-746 % similar
2,4,6-Trimethoxypyrimidine13106-85-946 % similar
2,4-Dichloro-6-methoxy-1,3,5-triazine3638-04-846 % similar
4-Methoxy-6-methylpyrimidin-2-amine7749-47-545 % similar
2-Methoxy-4,6-dichloropyrimidine1074-40-442 % similar
2-Amino-5-methoxypyrimidine13418-77-442 % similar
2-Methoxypyrimidin-5-amine56621-89-742 % similar
4-Chloro-2,6-dimethoxypyrimidine6320-15-637 % similar
2,4-Dimethoxypyrimidine3551-55-134 % similar
DMTMM3945-69-534 % similar
2-Amino-6-methoxypyridine17920-35-333 % similar
2,3-Diamino-6-methoxypyridine28020-38-433 % similar
2-Amino-5-bromo-4,6-dimethylpyrimidine4214-57-733 % similar
6-Methoxypyrazinamine6905-47-133 % similar
3-Amino-2-methoxy-6-picoline186413-79-632 % similar
6-Methoxy-2-methylpyridin-3-amine52090-56-932 % similar
5-Bromo-2-methoxypyrimidine14001-66-232 % similar
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