Compounds similar to this structure
B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole885618-33-743 % similar
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole915411-02-843 % similar
2-Ethoxycarbonylphenylboronic acid pinacol ester269409-99-642 % similar
Pyridine-2-boronic acid pinacol ester874186-98-842 % similar
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole934365-16-942 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-441 % similar
Phthalonitrile91-15-641 % similar
tert-Butyl (2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate159624-15-441 % similar
4,4,5,5-Tetramethyl-2-(naphthalen-2-yl)-1,3,2-dioxaborolane256652-04-741 % similar
Phenoxyphenyl-4-boronic acid pinacol ester269410-26-641 % similar
4,4,5,5-Tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane890042-13-441 % similar
1-(4-Phenylboronic acid pinacol ester)-1,2,2-triphenylethene1260865-91-540 % similar
2,2'-((1,1'-Biphenyl)-4,4'-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)207611-87-840 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol214360-76-640 % similar
Diphenyl-(4-(4,4,5,5-tetramethyl-(1,3,2)dioxaborolan-2-yl)-phenyl)-amine267221-88-540 % similar
4,4,5,5-Tetramethyl-2-(3-phenylphenyl)-1,3,2-dioxaborolane912844-88-340 % similar
Thiophene-2-boronic acid pinacol ester193978-23-339 % similar
2-Furanboronic acid pinacol ester374790-93-939 % similar
1,3,5-Phenyltriboronic acid, pinacol ester365564-05-239 % similar
4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine1171891-31-839 % similar
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