Compound database

Compounds similar to this structure

OOFFCC(=O)c1ccc(OC(F)F)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-041 % similar 4-(2-Chloroethyl)acetophenone69614-95-541 % similar 4-Morpholinoacetophenone39910-98-040 % similar 1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-840 % similar 4-Difluoromethoxyphenylboronic acid pinacol ester887757-48-440 % similar P-Nitroacetophenone100-19-639 % similar 3,4-Dimethoxyacetophenone1131-62-039 % similar 4-Acetylbenzenesulphonamide1565-17-939 % similar 4-Acetylbenzenesulfonyl chloride1788-10-939 % similar N-(4-Acetylphenyl)acetamide2719-21-339 % similar 1-(4-Butylphenyl)ethanone37920-25-539 % similar 4-Acetylphenyl isocyanate49647-20-339 % similar 4'-Diethylaminoacetophenone5520-66-139 % similar 1,3-Diacetylbenzene6781-42-639 % similar 4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-439 % similar 1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-839 % similar 3',4',5'-Trifluoroacetophenone220141-73-139 % similar 3,4-Dimethylacetophenone3637-01-239 % similar 1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-439 % similar 4'-Piperidinoacetophenone10342-85-538 % similar