Compounds similar to this structure
CC(=O)C1=C(C(=C(C=C1)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-4-methylbenzoyl chloride261763-38-637 % similar
1-Acetylpyrene3264-21-937 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-237 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-837 % similar
Ethyl 2H-tetrafluorobenzoate122894-73-937 % similar
2-Acetylbenzoic acid577-56-036 % similar
1-Acetylnaphthalene941-98-036 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-136 % similar
2,3-Difluorobenzophenone208173-20-036 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-136 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-636 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-036 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-136 % similar
2′,4′-Dimethoxyacetophenone829-20-936 % similar
2,3,6-Trifluorobenzaldehyde104451-70-935 % similar
3',5'-Difluoroacetophenone123577-99-135 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-535 % similar
4,6-Diacetylresorcinol2161-85-535 % similar
2,3,6-Trifluoroanisole4920-34-735 % similar
Piceol99-93-435 % similar
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