Compounds similar to this structure
COC1=C(C=C2C(=C1)NC=N2)OCEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diiodo-2,5-dimethoxybenzene51560-21-531 % similar
4,6-Dimethoxypyrimidine5270-94-031 % similar
6-Bromo-5-methoxy-1H-indazole1206800-17-031 % similar
5-Bromo-3-methoxy-2-methylpyridine1150617-80-331 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-131 % similar
4,6-Dichloroimidazo[4,5-C]pyridine2589-12-031 % similar
5-Methoxyquinoline6931-19-731 % similar
6-Acetoxy-4-chloro-7-methoxyquinazoline230955-75-631 % similar
Asarone2883-98-931 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-031 % similar
2,3-Dimethoxypyridine52605-97-731 % similar
Beta-asarone5273-86-931 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-031 % similar
O-(6)-Methylguanine20535-83-530 % similar
7-Chloro-4-methoxy-1H-pyrrolo[2,3-C]pyridine446284-32-830 % similar
N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinamine153436-53-430 % similar
5-Methoxy-1H-pyrrolo[2,3-B]pyridine183208-36-830 % similar
5-Bromo-2-chloro-3-methoxypyridine286947-03-330 % similar
4-Methoxy-1H-indazole351210-06-530 % similar
5-Bromo-3-methoxypyridin-2-amine42409-58-530 % similar
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