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.
4'-Fluoro-2'-hydroxyacetophenone1481-27-235 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-135 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-635 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-135 % similar
3-Acetylbenzonitrile6136-68-135 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-935 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-735 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-035 % similar
4-Acetyl-3-fluorophenol98619-07-935 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-335 % similar
Phthalic acid88-99-334 % similar
2′,6′-Dichloroacetophenone2040-05-334 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-534 % similar
Piceol99-93-434 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-834 % similar
Thianthrene-1-boronic acid108847-76-334 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-234 % similar
3-Iodoacetophenone14452-30-334 % similar
3-Fluoro-2-methylphenylboronic Acid163517-61-134 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-034 % similar
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