Compounds similar to this structure
B1(OC(C(O1)(C)C)(C)C)C2=CC=CC3=CC=CC=C23Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,3-benzodioxole94838-82-133 % similar
4,4,5,5-Tetramethyl-2-(spiro[fluorene-9,9'-xanthen]-2'-yl)-1,3,2-dioxaborolane2106888-79-133 % similar
1-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole1007110-53-333 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde1040281-83-133 % similar
2-Aminopyridine-4-boronic acid pinacol ester1195995-72-233 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-333 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide214360-51-733 % similar
2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine445264-61-933 % similar
2-Bromo-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine458532-82-633 % similar
2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine458532-86-033 % similar
N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide480424-94-033 % similar
2-Fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline819058-34-933 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole1086111-09-233 % similar
3,3-Dimethylbenzo[C][1,2]oxaborol-1(3H)-ol221352-10-933 % similar
4-Pyrazoleboronic acid pinacol ester269410-08-433 % similar
2-Aminopyrimidine-5-boronic acid pinacol ester402960-38-733 % similar
3,5-Bis(trifluoromethyl)phenylboronic acid pinacol ester69807-91-633 % similar
1-Naphthylamine134-32-732 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-532 % similar
9,10-Di(1-naphthyl)anthracene26979-27-132 % similar
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