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'-(Trifluoromethyl)acetophenone17408-14-946 % similar
2'-Methoxyacetophenone579-74-846 % similar
2-Acetylbenzonitrile91054-33-046 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-144 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-944 % similar
2',3'-Dihydroxyacetophenone28631-86-944 % similar
2-Methylphenylboronic acid16419-60-644 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-543 % similar
5-Acetyl-2-thiopheneboronic acid206551-43-143 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-842 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-742 % similar
2'-Nitroacetophenone577-59-342 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-342 % similar
3-Amino-2-hydroxyacetophenone70977-72-942 % similar
Acetophenone98-86-242 % similar
2',3'-Dimethylacetophenone2142-71-442 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-742 % similar
2-(Pivalamido)phenylboronic Acid146140-95-641 % similar
2-Formylphenylboronic acid40138-16-741 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-041 % similar
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