Compounds similar to this structure
CC(=O)C1=CC(=C(C(=C1)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4',5'-Trimethoxyacetophenone1136-86-341 % similar
3,4,5-Trifluorophenylacetic acid209991-62-841 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-141 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-041 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-441 % similar
1,2,3,5-Tetrafluorobenzene2367-82-041 % similar
3-Bromo-4,5-difluorobenzoic acid1244642-73-641 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-941 % similar
3-Chloro-4,5-difluorobenzoic acid150444-95-441 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-940 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-340 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-439 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-739 % similar
2-Fluoro-4-methoxyacetophenone74457-86-639 % similar
2,3,5,6-Tetrafluorobenzoyl chloride107535-73-939 % similar
3,4-Dimethylacetophenone3637-01-239 % similar
2,3,5,6-Tetrafluorobenzoic acid652-18-639 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-739 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-539 % similar
Acetosyringone2478-38-839 % similar
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