Compounds similar to this structure
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]ethan-1-one741709-59-140 % similar
Ethyl 1-naphthylacetate2122-70-540 % similar
Ethyl 2-pyridylacetate2739-98-240 % similar
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine568577-88-840 % similar
Ethyl 2-fluorophenylacetate584-74-740 % similar
Diphenyl-(4-(4,4,5,5-tetramethyl-(1,3,2)dioxaborolan-2-yl)-phenyl)-amine267221-88-539 % similar
Ethyl 2-amino-4-thiazoleacetate53266-94-739 % similar
1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine747413-21-439 % similar
1,3,5-Phenyltriboronic acid, pinacol ester365564-05-238 % similar
Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate957065-99-538 % similar
Isobutyl phenylacetate102-13-638 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol1054483-78-138 % similar
N-Phenylglycine ethyl ester2216-92-438 % similar
Methyl p-tert-butylphenylacetate3549-23-338 % similar
Benzyl ethyl malonate42998-51-638 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,3-benzodioxole94838-82-138 % similar
4,4,5,5-Tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane196212-27-838 % similar
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide188665-74-938 % similar
2-(3,4-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane401797-00-038 % similar
2,4-Diphenyl-6-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,5-triazine1219956-23-638 % similar
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