Compounds similar to this structure
C1=C(C=C(C(=C1F)F)F)C(=O)NEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3,4-Difluorophenyl)phenylmethanone85118-07-633 % similar
3,4,5-Trifluoro-2'-aminobiphenyl915416-45-433 % similar
O-(3,4,5-Trifluorophenyl) carbonochloridothioate959586-39-133 % similar
Ethyl 2H-tetrafluorobenzoate122894-73-933 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-733 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-432 % similar
2,6-Dichloro-4-(trifluoromethyl)benzamide157021-70-032 % similar
4-Bromo-3-methylbenzamide170229-98-832 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-732 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-832 % similar
Methyl 3,4-difluorobenzoate369-25-532 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-732 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-932 % similar
6-Bromo-2,3,4-trifluorobenzenamine122375-82-032 % similar
4-Carbamoylphenylboronic acid123088-59-532 % similar
2-Bromo-3,4,6-trifluoroaniline1481-21-632 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-532 % similar
4-Cyanobenzamide3034-34-232 % similar
4-Ethylbenzamide33695-58-832 % similar
4-Methoxybenzamide3424-93-932 % similar
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