Compounds similar to this structure
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCOCC3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(biphenyl-4-yl)[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine952431-30-038 % similar
2-Amino-3-(trifluoromethyl)pyridine-5-boronic acid pinacol ester947249-01-637 % similar
1-(4-Phenylboronic acid pinacol ester)-1,2,2-triphenylethene1260865-91-537 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol214360-76-637 % similar
9,9-Dimethylfluorene-2,7-diboronic acid bis(pinacol) ester325129-69-937 % similar
1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole761446-44-037 % similar
1-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole1151802-22-037 % similar
2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-22-237 % similar
1,1-Dimethylethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate850568-72-837 % similar
1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole761446-45-137 % similar
2-(Furan-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane248924-59-636 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol1054483-78-136 % similar
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide179117-44-336 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine827614-64-236 % similar
3-Chloro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine865186-94-336 % similar
4-Difluoromethoxyphenylboronic acid pinacol ester887757-48-436 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile741709-62-636 % similar
1-Propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole827614-69-736 % similar
2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane922706-40-936 % similar
N-(4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide1220220-21-236 % similar
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