Compounds similar to this structure
CC(=O)C1=CC(=CC=C1)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-(Trifluoromethyl)acetophenone17408-14-940 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-040 % similar
3-Bromo-5-(trifluoromethoxy)benzoicacid453565-90-740 % similar
2-Acetyl-6-methoxynaphthalene3900-45-640 % similar
1,4-Diacetylbenzene1009-61-639 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-839 % similar
3,4-Dimethoxyacetophenone1131-62-039 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-339 % similar
4-(Trifluoromethoxy)benzoic acid hydrazide175277-18-639 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-239 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-439 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-039 % similar
Acetanisole100-06-138 % similar
2′-Chloroacetophenone2142-68-938 % similar
3,4-Dimethylacetophenone3637-01-238 % similar
Demethoxyencecalin19013-07-138 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-438 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-138 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-138 % similar
Page 5 of 10