Compound database

Compounds similar to this structure

BOONSB1(OC(C(O1)(C)C)(C)C)C2=CN=CS2Edit in Covalent

184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide188665-74-931 % similar Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate653589-95-831 % similar 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile741709-62-631 % similar Phenylacetic acid-4-boronic acid pinacol ester797755-07-831 % similar 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo(2,3-b)pyridine942919-26-831 % similar Bis(pinacolato)diboron73183-34-331 % similar 2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-531 % similar 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl Bromide377780-72-831 % similar 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine827614-64-231 % similar 4-Difluoromethoxyphenylboronic acid pinacol ester887757-48-431 % similar 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,3-benzodioxole94838-82-131 % similar 3-Carboxyphenylboronic acid pinacol ester269409-73-630 % similar 2-(Methanesulfonylamino)phenylboronic acid pinacol ester380430-60-430 % similar N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide380430-61-530 % similar N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide480425-37-430 % similar 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-330 % similar 5-Bromothiazole3034-55-730 % similar 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-430 % similar 4,4,5,5-Tetramethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane325142-82-330 % similar N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide480424-94-030 % similar