Compounds similar to this structure
CC(=O)c1cccc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbenzonitrile91054-33-039 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-639 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-039 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-039 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-739 % similar
2,6-Difluorobenzoic acid385-00-239 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-739 % similar
2,3-Difluorobenzoyl chloride18355-73-238 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-938 % similar
Methyl 2-fluorobenzoate394-35-438 % similar
2,5-Dihydroxyacetophenone490-78-838 % similar
3-Acetylbenzoic acid586-42-538 % similar
3-Fluorophthalic anhydride652-39-138 % similar
2′,4′-Dihydroxyacetophenone89-84-938 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-238 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-438 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-838 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-438 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-438 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-038 % similar
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