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.
4-Acetylpyridine1122-54-947 % similar
4-(Piperidine-1-carbonyl)phenylboronic acid389621-83-446 % similar
5-Acetyl-2-thiopheneboronic acid206551-43-146 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-946 % similar
3',4'-Dihydroxyacetophenone1197-09-745 % similar
4′-Cyanoacetophenone1443-80-745 % similar
1-(4-Propylphenyl)ethanone2932-65-245 % similar
Methyl 4-acetylbenzoate3609-53-845 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-145 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-745 % similar
Tolylboronic acid5720-05-845 % similar
[4-(Morpholine-4-carbonyl)phenyl]boronic acid389621-84-545 % similar
4,4'-Biphenyldiboronic acid4151-80-844 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-844 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-844 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-144 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-144 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-044 % similar
4′-Phenoxyacetophenone5031-78-744 % similar
4-(2-Chloroethyl)acetophenone69614-95-544 % similar
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