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-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-740 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-240 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-340 % similar
3-Hydroxyacetophenone121-71-140 % similar
2-Fluoro-4-methylphenylboronic acid170981-26-740 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-340 % similar
4,4'-Diacetylbiphenyl787-69-940 % similar
2,7-Diacetylfluorene961-27-340 % similar
5-Acetylsalicylic acid13110-96-840 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-940 % similar
4-Acetyl-2-methylbenzoic acid55860-35-040 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-039 % similar
2,3,4-Trifluorobenzeneboronic acid226396-32-339 % similar
4-Acetylbenzoic acid586-89-039 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-839 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-739 % similar
3,4-Dimethoxyacetophenone1131-62-039 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-439 % similar
2',3'-Difluoroacetophenone18355-80-139 % similar
3-Acetylbenzoic acid586-42-539 % similar
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