Compounds similar to this structure
CCC(=O)C1=C(C=CC(=C1)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Chloro-2′-hydroxyacetophenone1450-74-434 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-534 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-934 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-434 % similar
2-Chloro-4-fluorobenzoic acid2252-51-934 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-834 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-834 % similar
5-Methylsalicylamide39506-61-134 % similar
5-Fluoroisatin443-69-634 % similar
5-Fluoro-2-nitrophenol446-36-634 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-634 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-434 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-734 % similar
Methyl 2,4-difluorobenzoate106614-28-233 % similar
Ethyl salicylate118-61-633 % similar
5-Acetylsalicylic acid13110-96-833 % similar
1-(2-Thienyl)-1-propanone13679-75-933 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-933 % similar
Propioveratrone1835-04-733 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-233 % similar
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