Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-442 % similar
4-Fluoro-3-amino-acetophenone2002-82-642 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-442 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-642 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-542 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-742 % similar
3-Fluoro-2-methylbenzoic acid699-90-142 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-642 % similar
3-Amino-2-hydroxyacetophenone70977-72-942 % similar
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-942 % similar
2'-Methoxyacetophenone579-74-842 % similar
2-Acetylbenzonitrile91054-33-042 % similar
3'-Aminoacetophenone99-03-642 % similar
2,6-Difluorobenzoyl chloride18063-02-041 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-941 % similar
2,3-Difluorobenzeneacetic acid145689-41-441 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-041 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-041 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-741 % similar
1-Bromo-2,3-difluorobenzene38573-88-541 % similar
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