Compounds similar to this structure
CCC(=O)C1=CC(=C(C(=C1)F)O)FEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-334 % similar
3-Hydroxy-2,4,5-trifluorobenzoic acid116751-24-733 % similar
2-(Trifluoromethyl)propiophenone16185-96-933 % similar
2,6-Difluorophenol28177-48-233 % similar
3,5-Difluoro-4-methoxybenzoic acid319-60-833 % similar
3-Fluoro-p-toluic acid350-28-733 % similar
1-(3,4-Difluorophenyl)ethanone369-33-533 % similar
3,4-Difluorobenzoic acid455-86-733 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-333 % similar
2'-Fluoro-3'-(trifluoromethyl)propiophenone207986-23-033 % similar
Ethyl 2-(3,4-difluorophenyl)-2-oxoacetate73790-05-333 % similar
Ethyl 2,4,5-trifluoro-β-oxobenzenepropanoate98349-24-733 % similar
2',4'-Dichloropropiophenone37885-41-933 % similar
Ethyl gallate831-61-833 % similar
1-(2-Thienyl)-1-propanone13679-75-933 % similar
5,6-Difluoro-1-indanone161712-77-233 % similar
2,3,5,6-Tetrafluorophenol769-39-132 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-732 % similar
2,4-Dichloro-5-fluoro-3-hydroxybenzoic acid290835-84-632 % similar
4′-Hydroxybutyrophenone1009-11-632 % similar
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