Compounds similar to this structure
CC(C)(C)OC(=O)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dioctylfluorene)196207-58-632 % similar
4,4,5,5-Tetramethyl-2-(spiro[fluorene-9,9'-xanthen]-2'-yl)-1,3,2-dioxaborolane2106888-79-132 % similar
N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester286961-14-632 % similar
(6-((tert-Butoxycarbonyl)amino)pyridin-3-yl)boronic acid883231-20-732 % similar
tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridine-1(2H)-carboxylate885693-20-932 % similar
1,1-Dimethylethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-piperidinecarboxylate1048970-17-732 % similar
2-(Methanesulfonylamino)phenylboronic acid pinacol ester380430-60-432 % similar
(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine hydrochloride380430-65-932 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde1040281-83-132 % similar
Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-732 % similar
3-Methoxypyridine-5-boronic acid pinacol ester445264-60-832 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole1086111-09-232 % similar
Fmoc-P-carboxy-phe(otbu)-oh183070-44-232 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline191171-55-832 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269409-97-432 % similar
tert-Butyl phenyl carbonate6627-89-032 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane)-pyrazole844501-71-932 % similar
2-(2-Chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane870195-94-132 % similar
Pyridine-2-boronic acid pinacol ester874186-98-832 % similar
2-(2-Fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane876062-39-432 % similar
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