Compounds similar to this structure
C1=CC(=C(C=C1F)F)C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-047 % similar
6-Fluoro-1-indanone1481-32-946 % similar
3-Fluorophenylacetic acid331-25-946 % similar
4-(4-Fluorophenyl)butanoic acid589-06-046 % similar
(4-Fluorophenyl)acetic acid405-50-546 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-746 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-845 % similar
2-(2-Bromo-5-fluorophenyl)acetic acid739336-26-645 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-445 % similar
4-Fluorobenzenepentanoic acid24484-22-845 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-545 % similar
3-Benzoylpropionic acid2051-95-845 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-245 % similar
Ethyl 2,4-difluorobenzoate108928-00-344 % similar
2-(Carboxymethyl)-5-fluorobenzoic acid583880-95-944 % similar
Methyl 2,4-difluorobenzoate106614-28-244 % similar
2,4-Difluorobenzoic acid hydrazide118737-62-544 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-844 % similar
3,4-Difluorohydrocinnamic acid161712-75-044 % similar
7-Fluoro-1-tetralone2840-44-044 % similar
Page 2 of 10