Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1Cl)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dimethylacetophenone2142-71-434 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-634 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-134 % similar
2-Acetyl-4-chlorothiophene34730-20-634 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-434 % similar
2-Amino-4,5-difluorobenzoic acid83506-93-834 % similar
2′,4′-Dimethylacetophenone89-74-734 % similar
2,3,4,5-Tetrafluorobenzoyl chloride94695-48-434 % similar
3'-Aminoacetophenone99-03-634 % similar
3-Chloro-2,4,5-trifluorobenzoic acid101513-77-334 % similar
2,6-Dichloro-5-fluoronicotinamide113237-20-034 % similar
3-Chloro-4,5-difluorobenzoic acid150444-95-434 % similar
2,6-Dichloro-5-fluoronicotinic acid82671-06-534 % similar
2,6-Dichloro-5-fluoronicotinic acid8271-06-534 % similar
Methyl 2-bromo-4,5-difluorobenzoate878207-28-434 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-133 % similar
9-Acetylphenanthrene2039-77-233 % similar
2′-Bromoacetophenone2142-69-033 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-833 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-933 % similar
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