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.
Tris(bipyridine)ruthenium(II) chloride14323-06-931 % similar
2-Hydrazinopyridine4930-98-731 % similar
3-Iodo-2-methoxypyridine112197-15-631 % similar
3-Chloro-2-methoxypyridine13472-84-931 % similar
2-Butylpyridine5058-19-531 % similar
2-Vinylpyridine100-69-630 % similar
Pyridine-2-carbaldehyde1121-60-430 % similar
(2,2'-Bipyridine)dichloropalladium(II)14871-92-230 % similar
Dipicolylamine1539-42-030 % similar
2-Pyridyl ketone19437-26-430 % similar
2-Ethynylpyridine1945-84-230 % similar
2-Pyridinemethanethiol2044-73-730 % similar
2-(Trifluoromethyl)pyridine368-48-930 % similar
2-Picolylamine3731-51-930 % similar
2-Chloromethylpyridine4377-33-730 % similar
2,2′-Pyridil492-73-930 % similar
2,4'-Bipyridine581-47-530 % similar
2-Pyridinemethanol586-98-130 % similar
2-Methylpyridine-3-boronic acid pinacol ester1012084-56-830 % similar
Ethyl 2-pyridinecarboxylate2524-52-930 % similar
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