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.
1-(2,5-Difluorophenyl)-1-propanone29112-90-137 % similar
2,5-Dimethylbenzophenone4044-60-437 % similar
3-Acetylpyrrole1072-82-836 % similar
2′-Bromoacetophenone2142-69-036 % similar
9-Acetylphenanthrene2039-77-236 % similar
2,4-Dimethylbenzoyl chloride21900-42-536 % similar
2',4'-Dichloroacetophenone2234-16-436 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-136 % similar
2,5-Difluorobenzoic acid2991-28-836 % similar
2,5-Difluorobenzoyl chloride35730-09-736 % similar
2-Amino-4-methylbenzamide39549-79-636 % similar
2,5-Dihydroxyacetophenone490-78-836 % similar
2,4-Dimethylbenzoic acid611-01-836 % similar
2′,4′-Dihydroxyacetophenone89-84-936 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-136 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-736 % similar
Methyl 5-methylanthranilate18595-16-936 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-236 % similar
Methyl 5-methylsalicylate22717-57-336 % similar
2-Methoxy-5-methylbenzoic acid25045-36-736 % similar
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