Compounds similar to this structure
CC(=O)c1ccc(F)c(B(O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1H-Indol-5-yl)ethanone53330-94-237 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-637 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-137 % similar
Methyl 5-acetylsalicylate16475-90-437 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-337 % similar
(3,4-Difluorophenyl)boronic acid168267-41-237 % similar
4-Acetylphenyl ether2615-11-437 % similar
3,5-Dihydroxyacetophenone51863-60-637 % similar
P-Bromoacetophenone99-90-137 % similar
P-Chloroacetophenone99-91-237 % similar
P-Aminoacetophenone99-92-337 % similar
4-Fluoro-3-methylphenylboronic acid139911-27-637 % similar
3-Iodoacetophenone14452-30-337 % similar
(4-Chloro-2-fluorophenyl)boronic acid160591-91-337 % similar
3-Fluoro-2-methylphenylboronic Acid163517-61-137 % similar
4-Bromo-2-fluorobenzeneboronic acid216393-64-537 % similar
B-(2-Fluoro-4-iodophenyl)boronic acid374790-98-437 % similar
3'-Aminoacetophenone99-03-637 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-636 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-636 % similar
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