Compounds similar to this structure
B(C1=CC=CC=N1)(OC)OCEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-032 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-732 % similar
1,2-Dimethoxybenzene91-16-732 % similar
2-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine532391-31-432 % similar
(2-Methoxypyridin-3-yl)boronic acid163105-90-632 % similar
2-Butoxypyridine27361-16-632 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-432 % similar
2-Acetylpyridine1122-62-931 % similar
3-Bromo-2-methoxypyridine13472-59-831 % similar
Carbonic acid di-2-pyridyl ester1659-31-031 % similar
2-Methoxy-3-pyridinamine20265-38-731 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-331 % similar
1-Pyridin-2-yl-ethylamine42088-91-531 % similar
2-(4-Methylphenyl)pyridine4467-06-531 % similar
(S)-1-Pyridin-2-yl-ethylamine45695-03-231 % similar
(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-931 % similar
2-Isobutylpyridine6304-24-131 % similar
3-Fluoro-2-methoxypyridine884494-69-331 % similar
O,O-Dipyridin-2-yl carbonothioate96989-50-331 % similar
2-Cyanopyridine100-70-931 % similar
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