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-Acetylphenylboronic acid308103-40-4100 % similar
1,2-Diacetylbenzene704-00-759 % similar
1-Methyl 2-boronobenzoate374538-03-157 % similar
2'-Hydroxyacetophenone104809-67-853 % similar
2′-Hydroxyacetophenone118-93-453 % similar
1-Ethyl 2-boronobenzoate380430-53-553 % similar
2-Acetylbenzoic acid577-56-052 % similar
2′-Bromoacetophenone2142-69-050 % similar
2′-Methylacetophenone577-16-250 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-050 % similar
2′-Chloroacetophenone2142-68-948 % similar
2′-Fluoroacetophenone445-27-248 % similar
4-Acetylphenylboronic acid149104-90-547 % similar
1-Acetylnaphthalene941-98-047 % similar
1-[2-(Trifluoromethyl)phenyl]ethanone17408-14-946 % similar
2′-Methoxyacetophenone579-74-846 % similar
1-(2-Aminophenyl)ethanone hydrochloride25384-14-944 % similar
2-Methylphenylboronic acid16419-60-644 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-543 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-842 % similar
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