Compounds similar to this structure
CC(=O)c1ccc(B(O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diacetylbenzene6781-42-643 % similar
P-Nitroacetophenone100-19-643 % similar
4-Acetylbenzenesulphonamide1565-17-943 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-743 % similar
4-Acetylbenzenesulfonyl chloride1788-10-943 % similar
1-(4-Butylphenyl)ethanone37920-25-543 % similar
4′-Isobutylacetophenone38861-78-843 % similar
4-Acetylphenyl isocyanate49647-20-343 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-843 % similar
4'-Diethylaminoacetophenone5520-66-143 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-943 % similar
(4-Benzyloxycarbonylphenyl)boronic acid184000-11-143 % similar
3,4-Dimethylacetophenone3637-01-242 % similar
4-Acetylphenoxyacetic acid1878-81-542 % similar
4'-Piperidinoacetophenone10342-85-542 % similar
N-(4-Acetylphenyl)maleimide1082-85-542 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-942 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-342 % similar
1-(4-Pentylphenyl)ethanone37593-02-542 % similar
Ethyl 4-acetylbenzoate38430-55-642 % similar
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