Compounds similar to this structure
CC(=O)C1=C(C(=C(C=C1)F)C(F)(F)F)FEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Methylacetophenone577-16-233 % similar
1,2-Difluoro-3-(trifluoromethyl)benzene64248-59-533 % similar
Perfluorotoluene434-64-032 % similar
2-Fluoro-5-(trifluoromethyl)cinnamic acid247113-91-332 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-632 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-532 % similar
2',3',4'-Trimethoxyacetophenone13909-73-432 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-232 % similar
1-Acetylpyrene3264-21-932 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-232 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-032 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-832 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-532 % similar
2'-Hydroxyacetophenone104809-67-832 % similar
2′-Hydroxyacetophenone118-93-432 % similar
2,3,6-Trifluorobenzamide207986-22-932 % similar
2′-Chloroacetophenone2142-68-932 % similar
2'-Iodoacetophenone2142-70-332 % similar
2'-Aminoacetophenone551-93-932 % similar
1,3,5-Trifluoro-2-(trifluoromethyl)benzene122030-04-032 % similar
Page 7 of 10