Compounds similar to this structure
CC(=O)C1=CN=C(C=C1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Acetylphenyl)acetamide2719-21-335 % similar
1-(4-Butylphenyl)ethanone37920-25-535 % similar
4′-Isobutylacetophenone38861-78-835 % similar
4-Acetylphenyl isocyanate49647-20-335 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-835 % similar
4'-Diethylaminoacetophenone5520-66-135 % similar
6-Acetyltetralin774-55-035 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-935 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-235 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-435 % similar
1-(4-Butoxyphenyl)ethanone5736-89-035 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-035 % similar
2-Acetylpyridine1122-62-934 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-634 % similar
3',4',5'-Trifluoroacetophenone220141-73-134 % similar
Acetylpyrazine22047-25-234 % similar
4-(Trifluoromethyl)benzoyl fluoride368-94-534 % similar
4'-Piperidinoacetophenone10342-85-534 % similar
N-(4-Acetylphenyl)maleimide1082-85-534 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-334 % similar
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