Compounds similar to this structure
CC(=O)C1=CC=CC=C1OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-(Trifluoromethoxy)acetophenone220227-93-0100 % similar
2-(Trifluoromethoxy)benzamide127979-74-263 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-462 % similar
2-(Trifluoromethoxy)benzoic acid150436-84-361 % similar
2-(Trifluoromethoxy)benzoyl chloride162046-61-961 % similar
2-(Trifluoromethoxy)benzoic acid1979-29-961 % similar
2′-Methoxyacetophenone579-74-859 % similar
1-[2-(Trifluoromethyl)phenyl]ethanone17408-14-954 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-854 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-654 % similar
1,2-Diacetylbenzene704-00-753 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-753 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-551 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-051 % similar
2-(Trifluoromethoxy)benzoic hydrazide175277-19-749 % similar
2′-Fluoroacetophenone445-27-249 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-547 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-846 % similar
2′-Bromoacetophenone2142-69-046 % similar
2′-Methylacetophenone577-16-246 % similar
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