Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',5'-Dichloroacetophenone14401-72-037 % similar
4-Acetylphenyl ether2615-11-437 % similar
P-Bromoacetophenone99-90-137 % similar
P-Chloroacetophenone99-91-237 % similar
P-Aminoacetophenone99-92-337 % similar
3-Iodoacetophenone14452-30-337 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-137 % similar
4-Hydroxyisophthalic acid636-46-437 % similar
3'-Aminoacetophenone99-03-637 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-636 % similar
2,4-Bis(trifluoromethyl)benzoic acid32890-87-236 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-736 % similar
2-Acetyl-6-methoxynaphthalene3900-45-636 % similar
2,5-Bis(trifluoromethyl)benzoyl chloride393-82-836 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-036 % similar
4'-Fluoro-3'-nitroacetophenone400-93-136 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-436 % similar
Methyl 3-bromo-4-(trifluoromethyl)benzoate455941-82-936 % similar
2-Bromo-4'-fluoro-3'-(trifluoromethyl)acetophenone537050-14-936 % similar
Acetophenone98-86-236 % similar
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