Compounds similar to this structure
CC(=O)c1cc(F)cc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyacetophenone121-71-132 % similar
3-Iodoacetophenone14452-30-332 % similar
3-Acetyl-5-bromopyridine38940-62-432 % similar
4′-Phenoxyacetophenone5031-78-732 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-332 % similar
4′-Trifluoromethylbenzophenone728-86-932 % similar
2,7-Diacetylfluorene961-27-332 % similar
3'-Aminoacetophenone99-03-632 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-332 % similar
3,3′-Difluorobenzophenone345-70-032 % similar
3,5-Bis(trifluoromethyl)anisole349-60-032 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-632 % similar
3,5-Dichloro-4-fluorobenzotrifluoride77227-81-732 % similar
1-Ethynyl-3,5-bis(trifluoromethyl)benzene88444-81-932 % similar
P-Bromoacetophenone99-90-132 % similar
P-Chloroacetophenone99-91-232 % similar
P-Aminoacetophenone99-92-332 % similar
Piceol99-93-432 % similar
N-(2-Chloro-4-(trifluoromethyl)phenyl)acetamide247170-19-031 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-531 % similar
Page 10 of 10