Compounds similar to this structure
CC1(C)OB(C2=CCN(C(=O)OCc3ccccc3)CC2)OC1(C)CEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole761446-45-131 % similar
Ethyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate859169-20-331 % similar
tert-Butyl N-(benzyloxy)carbamate79722-21-731 % similar
Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-231 % similar
H-Glu(obzl)-otbu hcl105590-97-430 % similar
1-(4-Phenylboronic acid pinacol ester)-1,2,2-triphenylethene1260865-91-530 % similar
Diphenyl-(4-(4,4,5,5-tetramethyl-(1,3,2)dioxaborolan-2-yl)-phenyl)-amine267221-88-530 % similar
L-Glutamic acid alpha-benzyl ester13030-09-630 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-430 % similar
H-D-Glu-obzl79338-14-030 % similar
4-N-Cbz-cyclohexanone16801-63-130 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-930 % similar
Benzyl dimethyl phosphonoacetate57443-18-230 % similar
Benzyl (3-Oxopropyl)carbamate65564-05-830 % similar
Phenylacetic acid-4-boronic acid pinacol ester797755-07-830 % similar
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