Compounds similar to this structure
B(C1=CC(=CC=C1)C(=O)C)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxyacetophenone51863-60-640 % similar
1-(1H-Indol-5-yl)ethanone53330-94-240 % similar
3-Ethoxybenzeneboronic acid90555-66-140 % similar
P-Chloroacetophenone99-91-240 % similar
Piceol99-93-440 % similar
3-Trifluoromethylphenylboronic acid1423-26-339 % similar
(3-Vinylphenyl)boronic acid15016-43-039 % similar
3-Cyanophenylboronic acid150255-96-239 % similar
3-Aminophenylboronic acid monohydrate206658-89-139 % similar
3-(Bromomethyl)phenylboronic acid51323-43-439 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-739 % similar
3-Aminophenylboronic acid hydrochloride85006-23-139 % similar
2,7-Diacetylfluorene961-27-339 % similar
4,4'-Diacetylbiphenyl787-69-939 % similar
5-Acetylsalicylic acid13110-96-839 % similar
2-Acetyl-6-methoxynaphthalene3900-45-639 % similar
4-Acetyl-2-methylbenzoic acid55860-35-039 % similar
3-Acetylpyrrole1072-82-839 % similar
4-Acetylbenzoic acid586-89-039 % similar
2',6'-Dihydroxyacetophenone699-83-239 % similar
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