Compounds similar to this structure
CC(=O)Oc1ccc(B2OC(C)(C)C(C)(C)O2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide214360-51-745 % similar
N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide480424-94-045 % similar
2-(4-(Bromomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane138500-85-345 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile171364-82-245 % similar
p-Acetoxybenzoic acid2345-34-845 % similar
4-Ethenylphenyl acetate2628-16-245 % similar
4-(Hydroxymethyl)benzeneboronic acid pinacol ester302348-51-245 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one376584-62-245 % similar
1,3,5-Phenyltriboronic acid, pinacol ester365564-05-244 % similar
Methyl 4-acetoxybenzoate24262-66-644 % similar
Diphenyl-(4-(4,4,5,5-tetramethyl-(1,3,2)dioxaborolan-2-yl)-phenyl)-amine267221-88-544 % similar
Dienestrol diacetate84-19-544 % similar
1,2,4-Triacetoxybenzene613-03-644 % similar
1,3-Dihydroxybenzene diacetate108-58-743 % similar
4,4,5,5-Tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane196212-27-843 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol1054483-78-143 % similar
P-Acetoxyacetanilide2623-33-843 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-343 % similar
Acetyl-trans-resveratrol42206-94-043 % similar
4-Nitrophenyl acetate830-03-543 % similar
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