Compounds similar to this structure
CC(=O)c1ccccc1B(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,4-Difluorophenyl)ethanone364-83-033 % similar
2,3-Dimethoxyphenylboronic acid40972-86-933 % similar
Paeonol552-41-033 % similar
4-Acetylbenzoic acid586-89-033 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-733 % similar
N-(3-Acetylphenyl)acetamide7463-31-233 % similar
2-Acetyl-9H-fluorene781-73-733 % similar
4,4'-Diacetylbiphenyl787-69-933 % similar
Anthraquinone84-65-133 % similar
1-Methyl 2-borono-4-fluorobenzoate850568-05-733 % similar
2-Acetylthiophene88-15-333 % similar
2-Butoxyphenylboronic acid91129-69-033 % similar
(2-[(tert-Butoxycarbonyl)amino]pyridin-3-yl)boronic acid863753-35-933 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-433 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-933 % similar
3-Acetamidophenylboronic acid78887-39-533 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-833 % similar
(2-(Pyrrolidin-1-ylsulfonyl)phenyl)boronic acid913835-83-333 % similar
Dibenzofuran-4-boronic acid100124-06-933 % similar
4-Acetamidophenylboronic acid101251-09-633 % similar
Page 9 of 10