Compounds similar to this structure
CC1=CC(=NC(=N1)N)OCEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-N-methylpyridine-2,3-diamine90817-34-833 % similar
6-Methoxy-2-methylquinoline1078-28-033 % similar
4-Chloro-6-methoxy-2-pyrimidinamine5734-64-533 % similar
2-Methoxy-4,6-dichloropyrimidine1074-40-432 % similar
2-Methoxypyrimidin-5-amine56621-89-732 % similar
2-Chloro-4,6-dimethylpyrimidine4472-44-032 % similar
2-Bromo-4,6-dimethyl-3-pyridinamine104829-98-332 % similar
5-Bromo-2-methoxy-6-picoline126717-59-732 % similar
6-Methoxypyridazin-3-aminehydrochloride1589503-98-932 % similar
3-Fluoro-2-methoxy-6-methylpyridine375368-80-232 % similar
5-Fluoro-2-methoxy-6-picoline375368-86-832 % similar
2,6-Dimethyl-3-pyridylamine3430-33-931 % similar
4,5-Dimethoxy-2-methylaniline41864-45-331 % similar
2-Hydroxy-4,6-dimethylpyrimidine108-79-231 % similar
4,6-Dimethyl-2-mercaptopyrimidine22325-27-531 % similar
4-Chloro-2,6-dimethylpyridine3512-75-231 % similar
2-Amino-4,6-dibromopyrimidine856973-26-731 % similar
6-Methoxy-2-methylamino-3-aminopyridine dihydrochloride83732-72-331 % similar
Sulfadimethoxine sodium1037-50-931 % similar
5-Bromo-2-methoxy-4-methylpyridine164513-39-731 % similar
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