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-[4-(Difluoromethoxy)phenyl]ethanone83882-67-138 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-338 % similar
P-Methylacetophenone122-00-938 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-638 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-238 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-038 % similar
5-Acetyl-2-hydroxybenzamide40187-51-738 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-838 % similar
2-Fluoro-4-methylsulfonylphenylboronic acid957060-85-438 % similar
4-Fluoro-1-naphthaleneboronic Acid (contains varying amounts of Anhydride)182344-25-838 % similar
3′-Bromoacetophenone2142-63-438 % similar
3,4-Difluorobenzoic acid455-86-738 % similar
3′-Methylacetophenone585-74-038 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-738 % similar
1-(3-Chlorophenyl)ethanone99-02-538 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-237 % similar
(2-Fluoro-4-methoxyphenyl)boronic acid162101-31-737 % similar
3'-(Trifluoromethyl)acetophenone349-76-837 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-137 % similar
4-Fluoro-3-methylbenzoic acid403-15-637 % similar
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