Compounds similar to this structure
CC(=O)C1=C(C(=C(C=C1)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-939 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-739 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-039 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-139 % similar
4′-Fluoroacetophenone403-42-939 % similar
2,4-Difluoro-3-methoxybenzoic acid178974-97-539 % similar
2,3,4,5-Tetrafluorobenzoic acid1201-31-639 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-239 % similar
2'-(Trifluoromethyl)acetophenone17408-14-939 % similar
Gallacetophenone528-21-239 % similar
2′,4′-Dimethylacetophenone89-74-739 % similar
2,3,4,5-Tetrafluorobenzoyl chloride94695-48-439 % similar
3-Chloro-2,4-difluorobenzoic acid154257-75-738 % similar
2,3,4-Trifluorobenzaldehyde161793-17-538 % similar
2,3,4-Trifluoroanisole203245-16-338 % similar
2′-Bromoacetophenone2142-69-038 % similar
2′-Methylacetophenone577-16-238 % similar
1,4-Diacetylbenzene1009-61-638 % similar
2,3-Difluorobenzoyl chloride18355-73-238 % similar
2',4'-Dichloroacetophenone2234-16-438 % similar
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