Compounds similar to this structure
COC1=C2C=CNC2=NC=C1Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-9100 % similar
6-Bromo-4-methoxy-1H-indole393553-57-640 % similar
7-Deazahypoxanthine3680-71-539 % similar
5,6-Dimethoxyindole14430-23-038 % 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
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
2-(Chloromethyl)-3,4-dimethoxypyridine hydrochloride72830-09-235 % 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
2-Chloro-3-methoxypyridine52605-96-634 % similar
2-Chloromethyl-4-methoxy-3-methylpyridine hydrochloride124473-12-734 % similar
4-Methoxy-2-pyrimidinamine155-90-833 % similar
1-Methoxynaphthalene2216-69-533 % similar
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