Compounds similar to this structure
CC1=CC(=C(C=C1)F)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Chloro-3'-fluoroacetophenone151945-84-545 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-645 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-545 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-345 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-644 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-044 % similar
2-Bromo-1-fluoro-4-methylbenzene452-62-044 % similar
1-Fluoro-2-iodo-4-methylbenzene452-82-444 % similar
2-Fluoro-5-methylaniline452-84-644 % similar
2-Fluoro-5-methylphenol63762-79-844 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-944 % similar
2-Acetyl-4-methylpyridine59576-26-043 % similar
3',4',5'-Trifluoroacetophenone220141-73-143 % similar
4'-Fluoro-3'-nitroacetophenone400-93-143 % similar
2',4',6'-Trifluoroacetophenone51788-77-343 % similar
2'-Aminoacetophenone551-93-943 % similar
4-Acetyl-4'-methylbiphenyl5748-38-943 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-843 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-443 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-443 % similar
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