Compounds similar to this structure
COc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-(1,2-Ethenediyl)bis[pyridine]1437-15-642 % similar
4,6-Dimethoxypyrimidine5270-94-042 % similar
3-Iodo-2-methoxypyridine112197-15-642 % similar
3-Chloro-2-methoxypyridine13472-84-942 % similar
3-Methoxy-2(1H)-pyridinone20928-63-642 % similar
2-Bromo-3-methoxypyridine24100-18-342 % similar
2-Chloro-3-methoxypyridine52605-96-642 % similar
2,2'-Bipyridine366-18-742 % similar
1,2-Dimethoxybenzene91-16-742 % similar
4-Methoxyquinoline607-31-841 % similar
2-Methoxy-6-(methylamino)pyridine88569-83-941 % similar
8-Methoxyquinoline938-33-041 % similar
Anisole100-66-340 % similar
(6-Methoxypyridin-3-yl)boronic acid163105-89-339 % similar
2-Methoxy-5-(trifluoromethyl)pyridine175277-45-939 % similar
Methyl picolinate2459-07-639 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-439 % similar
(6-Methoxypyridin-3-yl)methanol58584-63-739 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-539 % similar
5-Methoxyquinoline6931-19-739 % similar
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