Compounds similar to this structure
CC(=O)Cc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-933 % similar
3,5-Difluorophenylacetic acid105184-38-133 % similar
Hexane-2,5-dione110-13-433 % similar
2-Methyl-2-pentanol-4-one123-42-233 % similar
Acetylacetone123-54-633 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-233 % similar
4-Bromophenylacetic acid1878-68-833 % similar
Potassium 4-fluorophenyltrifluoroborate192863-35-733 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-433 % similar
2-Amino-5-fluoroacetophenone2343-25-133 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-533 % similar
1-Fluoro-4-(isothiocyanatomethyl)benzene2740-88-733 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-533 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-433 % similar
Ethyl 3-(4-fluorophenyl)acrylate352-03-433 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-833 % similar
4-Bromophenylacetyl chloride37859-24-833 % similar
4-Fluorophenyl chloroformate38377-38-733 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-233 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-133 % similar
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