Compounds similar to this structure
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine747413-21-444 % similar
9-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-carbazole785051-54-944 % similar
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide179117-44-344 % similar
4-Difluoromethoxyphenylboronic acid pinacol ester887757-48-444 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,3-benzodioxole94838-82-144 % similar
2-(3,4-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane401797-00-044 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-544 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile741709-62-643 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-carbazole855738-89-543 % similar
2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane922706-40-943 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-343 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid180516-87-443 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide214360-51-743 % similar
N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide480424-94-043 % similar
2-Fluoro-5-(4 4 5 5-tetramethyl-(1 3 2)&444120-95-043 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-843 % similar
Benzyl cyanide140-29-442 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-242 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-842 % similar
4-Isopropylphenylacetonitrile4395-87-342 % similar
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