Compounds similar to this structure
C1=CC(=C(C(=C1)F)F)C(C(=O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-232 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-732 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-032 % similar
L-Pentafluorophe34702-59-532 % similar
D-Pentafluorophe40332-58-932 % similar
2-Fluoro-5-hydroxybenzoic acid51446-30-132 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-332 % similar
(1)-4-Fluorophenylglycine7292-73-132 % similar
D-(-)-4-Fluorophenylglycine93939-74-332 % similar
3,4,5-Trifluorobenzoic acid121602-93-532 % similar
1,2-Difluoro-3-methoxybenzene134364-69-532 % similar
2,3,6-Trifluorobenzamide207986-22-932 % similar
2,3-Difluorobenzonitrile21524-39-032 % similar
2-Indancarboxylic acid25177-85-932 % similar
2,3-Difluorobenzyl chloride446-57-132 % similar
Chloro(phenyl)acetic acid4755-72-032 % similar
2,3,5,6-Tetrafluorobenzoic acid652-18-632 % similar
2,3-Difluorobenzylamine72235-51-932 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-2-fluoro-L-phenylalanine114873-00-632 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-2-fluoro-D-phenylalanine114873-10-832 % similar
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