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′,4′,5′-Trifluoroacetophenone129322-83-443 % similar
2,4,5-Trifluorophenylboronic acid247564-72-343 % similar
1,3-Diacetylbenzene6781-42-643 % similar
1-(2,4-Difluorophenyl)ethanone364-83-043 % similar
3,4-Dimethylacetophenone3637-01-242 % similar
2′-Fluoroacetophenone445-27-242 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-742 % similar
3-Carboxy-4-fluorophenylboronic acid872460-12-342 % similar
2-Fluorophenylboronic acid1993-03-942 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-441 % similar
4′-Hydroxy-3′-methylacetophenone876-02-841 % similar
4-Fluoro-3-(methoxycarbonyl)phenylboronic acid874219-35-941 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-241 % similar
3′,4′-Dichloroacetophenone2642-63-941 % similar
2-Acetylnaphthalene93-08-341 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-341 % similar
3-(Aminocarbonyl)-4-fluorobenzeneboronic acid874219-34-841 % similar
3',5'-Difluoroacetophenone123577-99-141 % similar
Piceol99-93-441 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-840 % similar
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