Compounds similar to this structure
COC1=NC(=NC=C1)OCEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-6,7-dimethoxyquinoline35654-56-931 % similar
6-Methoxy-4-methylquinoline41037-26-731 % similar
6-Methoxy-3-nitropyridine5446-92-431 % similar
6-Methoxynicotinic acid66572-55-231 % similar
4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine113583-35-031 % similar
6-Methoxypyridazin-3-aminehydrochloride1589503-98-931 % similar
8-Methoxyquinoline938-33-031 % similar
3-Methoxypyridine7295-76-330 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-230 % similar
4-Chloro-2-methoxypyridine-3-carbonitrile1008451-56-630 % similar
4-Bromo-8-methoxyquinoline103028-31-530 % similar
Sulfadimethoxine sodium1037-50-930 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-230 % similar
N-(Trimethylsilyl)-2-[(trimethylsilyl)oxy]-4-pyrimidinamine18037-10-030 % similar
Methyl 4-methoxypicolinate29681-43-430 % similar
2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine445264-61-930 % similar
4-Chloro-7-methoxyquinoline68500-37-830 % similar
B-(3-Chloro-2-methoxy-4-pyridinyl)boronic acid957060-88-730 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-330 % similar
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