Compounds similar to this structure
B1(OC(C(O1)(C)C)(C)C)C2=COC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide188665-74-938 % similar
2-(4-(tert-Butyl)naphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane2217657-10-638 % similar
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine364794-79-638 % similar
2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane569343-09-538 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile741709-62-638 % similar
Phenylacetic acid-4-boronic acid pinacol ester797755-07-838 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-carbazole855738-89-538 % similar
Indazole-5-boronic acid pinacol ester862723-42-038 % similar
2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile870238-67-838 % similar
2-Isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine871839-91-738 % similar
2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane922706-40-938 % similar
6-(Pyrrolidin-1-yl)pyridine-3-boronic acid, pinacol ester933986-97-138 % similar
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole937049-58-638 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline191171-55-838 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269409-97-438 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane)-pyrazole844501-71-938 % similar
2-(2-Chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane870195-94-138 % similar
Pyridine-2-boronic acid pinacol ester874186-98-838 % similar
2-(2-Fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane876062-39-438 % similar
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole934365-16-938 % similar
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