Compounds similar to this structure
O=C(O)Cc1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homogentisic acid451-13-843 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-043 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-442 % similar
2,5-Difluoro-dl-phenylalanine32133-38-342 % similar
2-Bromophenylacetic acid18698-97-042 % similar
(2-Hydroxyphenyl)acetic acid614-75-542 % similar
2,5-Bis(trifluoromethyl)benzeneacetic acid302912-02-342 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-542 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-241 % similar
2,5-Dimethylbenzeneacetic acid13612-34-541 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-841 % similar
3,4-Difluorohydrocinnamic acid161712-75-041 % similar
2,5-Dibromophenylacetic acid203314-28-741 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-041 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-841 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-941 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-041 % similar
Robenacoxib220991-32-241 % similar
3,4-Dihydroxyphenylacetic acid102-32-941 % similar
2-Iodophenylacetic acid18698-96-941 % similar
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