Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Iodophenyl)ethan-1-one13329-40-335 % similar
3',5'-Dichloroacetophenone14401-72-035 % similar
P-Bromoacetophenone99-90-135 % similar
P-Chloroacetophenone99-91-235 % similar
P-Aminoacetophenone99-92-335 % similar
Piceol99-93-435 % similar
3-Hydroxyacetophenone121-71-135 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-135 % similar
3-Iodoacetophenone14452-30-335 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-935 % similar
4′-Phenoxyacetophenone5031-78-735 % similar
3'-Aminoacetophenone99-03-635 % similar
5-Acetylsalicylic acid13110-96-835 % similar
2,5-Dimethoxybenzoyl chloride17918-14-835 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-535 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-035 % similar
2,5-Dimethoxybenzoic acid2785-98-035 % similar
2,5-Bis(trifluoromethyl)benzoyl chloride393-82-835 % similar
2,5-Bis(trifluoromethyl)benzoic acid42580-42-735 % similar
4-Acetyl-2-methylbenzoic acid55860-35-035 % similar
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