Compounds similar to this structure
CC1=CC(=C(C=C1)F)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Acetamido-2'-methylacetophenone34956-31-536 % similar
6-Methyl-4-chromanone39513-75-236 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-336 % similar
1,4-Diacetylbenzene1009-61-635 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-835 % similar
2'-Hydroxyacetophenone104809-67-835 % similar
2′-Hydroxyacetophenone118-93-435 % similar
2'-Iodoacetophenone2142-70-335 % similar
2-Amino-4-methylbenzoic acid2305-36-435 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-835 % similar
5-Chloro-2-fluorobenzoyl chloride394-29-635 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-135 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-235 % similar
5-Methyl-1-indanone4593-38-835 % similar
4-Methylsalicylic acid50-85-135 % similar
2-Fluoro-5-hydroxybenzoic acid51446-30-135 % similar
4′-Hydroxy-3′-methylacetophenone876-02-835 % similar
4-Methyl-2-(trifluoromethyl)benzoic acid120985-64-035 % similar
2-Hydroxy-5-methylbenzophenone1470-57-135 % similar
2-Fluoro-5-methoxybenzoic acid367-83-935 % similar
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