Compounds similar to this structure
B1(OC(C(O1)(C)C)(C)C)C2=CC=CC3=NSN=C23Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-benzimidazole952514-86-236 % similar
2-Ethoxycarbonylphenylboronic acid pinacol ester269409-99-636 % similar
2,2'-((1,1'-Biphenyl)-4,4'-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)207611-87-836 % similar
1,1-Dimethylethyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]carbamate1072944-99-036 % similar
2-Chloropyrimidine-5-boronic acid pinacol ester1003845-08-636 % similar
2-(4-Biphenylyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane144432-80-436 % similar
4,4,5,5-Tetramethyl-2-(thiophen-3-yl)-1,3,2-dioxaborolane214360-70-036 % similar
2-Furanboronic acid pinacol ester374790-93-936 % similar
2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-536 % similar
2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine444120-94-936 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-836 % similar
2,1,3-Benzothiadiazole-4-sulfonyl chloride73713-79-836 % similar
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole1007206-54-335 % similar
2,4-Diphenyl-6-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,5-triazine1269508-31-735 % similar
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide188665-74-935 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinecarbonitrile878194-92-435 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo(2,3-b)pyridine942919-26-835 % similar
tert-Butyl (2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate159624-15-435 % similar
2,1,3-Benzothiadiazole273-13-235 % similar
1,3,5-Phenyltriboronic acid, pinacol ester365564-05-235 % similar
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