Compounds similar to this structure
CC(=O)c1cc(F)c(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Hydroxy-5'-isopropylacetophenone1634-36-233 % similar
2′,4′,6′-Trimethylacetophenone1667-01-233 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-133 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-833 % similar
2',3'-Dihydroxyacetophenone28631-86-933 % similar
2-Acetylphenylboronic acid308103-40-433 % similar
4'-Acetamido-2'-methylacetophenone34956-31-533 % similar
2′,4′,6′-Trimethylacetophenone51885-97-333 % similar
Paeonol552-41-033 % similar
3-Acetylbenzoic acid586-42-533 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-133 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-933 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-733 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-833 % similar
2,4-Difluorobenzoyl chloride72482-64-533 % similar
6-Acetyltetralin774-55-033 % similar
4,4'-Diacetylbiphenyl787-69-933 % similar
2,4-Dichloro-5-fluorobenzoyl chloride86393-34-233 % similar
Acetophenone98-86-233 % similar
Ethyl 2H-tetrafluorobenzoate122894-73-933 % similar
Page 10 of 10