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
1,4-Diacetylbenzene1009-61-663 % similar
3-Acetylphenylboronic acid204841-19-063 % similar
4-Carbamoylphenylboronic acid123088-59-557 % similar
4-Carboxyphenylboronic acid14047-29-157 % similar
4,4'-Diacetylbiphenyl787-69-956 % similar
Piceol99-93-455 % similar
(4-Chlorocarbonylphenyl)boronic anhydride332154-57-155 % similar
4-(Methylcarbamoyl)benzeneboronic acid121177-82-055 % similar
4-(N,N-Dimethylaminocarbonyl)phenylboronic acid405520-68-555 % similar
4-Methoxycarbonylphenylboronic acid99768-12-455 % similar
4-Acetylbenzoic acid586-89-053 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-053 % similar
P-Methylacetophenone122-00-952 % similar
4-Acetamidophenylboronic acid101251-09-650 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-350 % similar
4-Acetoxybenzeneboronic acid177490-82-350 % similar
4-Acetylphenyl ether2615-11-450 % similar
4-(Diethylcarbamoyl)phenylboronic Acid389621-80-150 % similar
4′-Fluoroacetophenone403-42-950 % similar
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