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-Acetylphenylboronic acid149104-90-5100 % similar
4-Carbamoylphenylboronic acid123088-59-557 % similar
4-Carboxyphenylboronic acid14047-29-157 % similar
Piceol99-93-455 % similar
4-(Methylcarbamoyl)benzeneboronic acid121177-82-055 % similar
4-Acetylbenzoic acid586-89-053 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-053 % similar
P-Methylacetophenone122-00-952 % similar
4-Iodoacetophenone13329-40-350 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-450 % similar
4′-Fluoroacetophenone403-42-950 % similar
4-(Ethoxycarbonyl)phenylboronic acid4334-88-750 % similar
Acetophenone98-86-250 % similar
P-Chloroacetophenone99-91-250 % similar
4-Acetylbiphenyl92-91-148 % 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
1-[4-(Dimethylamino)phenyl]ethanone2124-31-447 % similar
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