Compounds similar to this structure
CC(=O)c1ccc(O)c(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-533 % similar
4-Acetamidosalicylic acid50-86-233 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-333 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-333 % similar
2',5'-Dimethoxyacetophenone1201-38-333 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-433 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-333 % similar
3-Acetylphenylboronic acid204841-19-033 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-833 % similar
2-Amino-5-fluoroacetophenone2343-25-133 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-433 % similar
5-Methylsalicylamide39506-61-133 % similar
2'-Nitroacetophenone577-59-333 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-033 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-933 % similar
2-Chloro-5-amino-acetophenone99914-14-433 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-632 % similar
4-Acetylphenylboronic acid149104-90-532 % similar
3′-Bromoacetophenone2142-63-432 % similar
3′,4′-Dichloroacetophenone2642-63-932 % similar
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