Compounds similar to this structure
COC1=C2C=CC3=C(C=CN=C3C2=NC=C1)OCEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,7-Dimethoxy-1,10-phenanthroline92149-07-0100 % similar
4-Methoxyquinoline607-31-857 % similar
4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-953 % similar
4-Bromo-8-methoxyquinoline103028-31-549 % similar
8-Methoxyquinoline938-33-047 % similar
4,7-Dimethyl-1,10-phenanthroline3248-05-346 % similar
5-Methoxyquinoline6931-19-745 % similar
1,4-Dimethoxynaphthalene10075-62-444 % similar
2-Bromo-3-methoxypyridine24100-18-344 % similar
2-(Chloromethyl)-3,4-dimethoxypyridine169905-10-643 % similar
3,4-Dimethoxy-2-pyridinemethanol72830-08-143 % similar
2,3-Dimethoxypyridine52605-97-742 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-942 % similar
4,7-Dibromo-1,10-phenanthroline156492-30-741 % similar
4,7-Dichloro-1,10-phenanthroline5394-23-041 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-341 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-140 % similar
6-Bromo-8-methoxyquinoline103028-32-639 % similar
2-Chloromethyl-3,4-dimethoxypyridinium chloride72830-09-239 % similar
3-Methoxy-2(1H)-pyridinone20928-63-639 % similar
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