Compounds similar to this structure
COC1=C2C=CNC2=NC=C1Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Deazahypoxanthine3680-71-539 % similar
5,6-Dimethoxyindole14430-23-038 % similar
1,4-Dimethoxynaphthalene10075-62-438 % similar
2-(Chloromethyl)-3,4-dimethoxypyridine169905-10-638 % similar
3,4-Dimethoxy-2-pyridinemethanol72830-08-138 % similar
1H-Pyrrolo(2,3-b)pyridine271-63-637 % similar
7-Methoxyindole3189-22-837 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-937 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-937 % similar
2,3-Dimethoxypyridine52605-97-736 % similar
5-Fluoro-4-iodo-1H-pyrrolo[2,3-B]pyridine1015610-23-736 % similar
4-Bromo-8-methoxyquinoline103028-31-536 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-336 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-236 % similar
2-Methoxy-4-methylpyridine100848-70-235 % similar
4-Methoxy-1H-indazole351210-06-535 % similar
2-Chloromethyl-3,4-dimethoxypyridinium chloride72830-09-235 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-735 % similar
3-Methoxy-2(1H)-pyridinone20928-63-634 % similar
2-Bromo-3-methoxypyridine24100-18-334 % similar
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