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.
2-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-80-135 % similar
Acetanisole100-06-135 % similar
(2,3-Difluorophenyl)boronic acid121219-16-735 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-235 % similar
4-Dimethylaminoacetophenone2124-31-435 % similar
4-Acetylbenzaldehyde3457-45-235 % similar
4-Acetyl-4'-methylbiphenyl5748-38-935 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-635 % similar
4′-Ethylacetophenone937-30-435 % similar
4′-tert-Butylacetophenone943-27-135 % similar
4-(Methylcarbamoyl)benzeneboronic acid121177-82-035 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-135 % similar
3-Ethylacetophenone22699-70-335 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-735 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-235 % similar
Methyl 3,4-difluorobenzoate369-25-535 % similar
3-Fluoro-4-biphenylboronic acid409108-13-035 % similar
2-Fluoro-4-(trifluoromethyl)benzeneboronic acid503309-11-335 % similar
4-Fluoro-3-hydroxybenzoic acid51446-31-235 % similar
3-Methoxyacetophenone586-37-835 % similar
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