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.
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-137 % similar
5-Fluoro-2-methoxyacetophenone445-82-937 % similar
Methyl 2-acetoxybenzoate580-02-937 % similar
3-(Trifluoromethoxy)benzamide658-91-337 % similar
1,3-Diacetylbenzene6781-42-637 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-537 % similar
2',3',4'-Trimethoxyacetophenone13909-73-437 % similar
3-Acetylbenzothiophene26168-40-137 % similar
3-Acetyl-2-chloropyridine55676-21-637 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-237 % similar
3-Acetylindole703-80-037 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-636 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-636 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-836 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-436 % similar
3′-Fluoroacetophenone455-36-736 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-736 % similar
2-Acetylnaphthalene93-08-336 % similar
2',5'-Dimethoxyacetophenone1201-38-336 % similar
2-(Trifluoromethyl)propiophenone16185-96-936 % similar
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