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.
2-Fluorophenylboronic acid1993-03-939 % similar
2-Chlorophenylboronic acid3900-89-839 % similar
(2-Aminophenyl)boronic acid5570-18-339 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-339 % similar
2-Acetylnaphthalene93-08-339 % similar
1-Naphthylboronic acid13922-41-338 % similar
4,6-Diacetylresorcinol2161-85-538 % similar
2-Biphenylboronic acid4688-76-038 % similar
3-Hydroxyacetophenone121-71-138 % similar
Gallacetophenone528-21-238 % similar
2-(N,N-Dimethylsulphamoyl)benzeneboronic acid178432-25-238 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-038 % similar
B-[2-[(Methylsulfonyl)amino]phenyl]boronic acid756520-78-238 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-737 % similar
2-Acetylpyrrole1072-83-937 % similar
2-Acetylfuran1192-62-737 % similar
2-Cyanophenylboronic acid138642-62-337 % similar
2',6'-Dihydroxyacetophenone699-83-237 % similar
2-Hydroxymethylphenylboronic acid87199-14-237 % similar
4-Acetylbiphenyl92-91-137 % similar
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