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.
3-Acetylbenzothiophene26168-40-133 % similar
3,4-Dimethylacetophenone3637-01-233 % similar
2-Fluoro-5-hydroxybenzoic acid51446-30-133 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-933 % similar
3-Acetyl-2-chloropyridine55676-21-633 % similar
4-Fluoro-1-naphthoic acid573-03-533 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-333 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-233 % similar
3-Acetylindole703-80-033 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-833 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-833 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-133 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-533 % similar
Ethyl 2,3,4,5-tetrafluoro-β-oxobenzenepropanoate94695-50-833 % similar
2',5'-Dimethoxyacetophenone1201-38-333 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-433 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-533 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-833 % similar
3-Chloro-2,6-difluorobenzoyl chloride261762-43-033 % similar
2-Fluoro-5-methylbenzoic acid321-12-033 % similar
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