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-Acetylbenzofuran1646-26-036 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-836 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-836 % similar
4′-Hydroxy-2′-methylacetophenone875-59-236 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-336 % similar
3-Acetylcoumarin3949-36-836 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-636 % similar
2,6-Diacetylpyridine1129-30-235 % similar
(4-Methyl-1-naphthalene)boronic acid103986-53-435 % similar
(2-Phenoxyphenyl)boronic acid108238-09-135 % similar
3',4'-Dihydroxyacetophenone1197-09-735 % similar
3′-Bromoacetophenone2142-63-435 % similar
3′-Fluoroacetophenone455-36-735 % similar
3′-Methylacetophenone585-74-035 % similar
9-Acetylanthracene784-04-335 % similar
2-Methylpyridine-3-boronic acid899436-71-635 % similar
1-(3-Chlorophenyl)ethanone99-02-535 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-135 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-435 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-535 % similar
Page 6 of 10