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.
2,3,4-Trifluorobenzeneboronic acid226396-32-334 % similar
2,3,4-Trifluorobenzylamine235088-67-234 % similar
1,4-Difluoroanthraquinone28736-42-734 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-534 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-134 % similar
9-Acetylphenanthrene2039-77-234 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-134 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-934 % similar
2',3'-Dihydroxyacetophenone28631-86-934 % similar
2-Acetylphenylboronic acid308103-40-434 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-134 % similar
2,3-Difluoro-4-methoxybenzoic acid329014-60-034 % similar
4'-Acetamido-2'-methylacetophenone34956-31-534 % similar
Paeonol552-41-034 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-233 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-233 % similar
4-Chloro-2,3-difluorobenzoic acid150444-94-333 % similar
4-Amino-2,3-difluorobenzoic acid194804-85-833 % similar
4-Bromo-2,3-difluorobenzoic acid194804-91-633 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-533 % similar
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