Compounds similar to this structure
CC1(C)OB(c2ccncc2F)OC1(C)CEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole934365-16-944 % similar
Pyrimidine-5-boronic acid pinacol ester321724-19-043 % similar
5-Bromo-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine1073353-50-043 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo(2,3-b)pyridine942919-26-843 % similar
2-Chloro-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine452972-11-143 % similar
2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine458532-86-043 % similar
2-Fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline819058-34-943 % similar
2-Fluoro-5-nitrophenylboronic acid pinacol ester425378-68-343 % similar
2-(4-Fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane214360-58-442 % similar
2-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine532391-31-442 % similar
3-Fluoro-4-methylpyridine399-88-242 % similar
2,2'-(1,4-Phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)99770-93-141 % similar
4,4,5,5-Tetramethyl-2-o-tolyl-1,3,2-dioxaborolane195062-59-041 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole885618-33-741 % similar
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole915411-02-841 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole1086111-09-240 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline191171-55-840 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269409-97-440 % similar
4-Pyrazoleboronic acid pinacol ester269410-08-440 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane)-pyrazole844501-71-940 % similar
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