Compounds similar to this structure
CC(=O)c1ccc(B(O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxycarbonylphenylboronic acid4334-88-750 % similar
1,4-Benzenediboronic acid4612-26-450 % similar
4-(tert-Butoxycarbonyl)phenylboronic acid850568-54-650 % similar
Acetophenone98-86-250 % similar
P-Bromoacetophenone99-90-150 % similar
P-Chloroacetophenone99-91-250 % similar
P-Aminoacetophenone99-92-350 % similar
4-Acetylbiphenyl92-91-148 % similar
[4-(Propoxycarbonyl)phenyl]boronic acid91062-38-347 % similar
(4-(Pyrrolidine-1-carbonyl)phenyl)boronic acid389621-81-247 % similar
N-(4-Acetylphenyl)acetamide2719-21-347 % similar
2-Acetylphenylboronic acid308103-40-447 % similar
Acetanisole100-06-147 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-247 % similar
4-Dimethylaminoacetophenone2124-31-447 % similar
4-Acetylbenzaldehyde3457-45-247 % similar
4-Acetyl-4'-methylbiphenyl5748-38-947 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-647 % similar
4′-Ethylacetophenone937-30-447 % similar
4′-tert-Butylacetophenone943-27-147 % similar
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