Compounds similar to this structure
C1=CC(=C(C(=C1)F)C(C(=O)O)O)FEdit 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
(+)-Methoxyphenylacetic acid26164-26-132 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-032 % similar
3-Fluorophenylacetic acid331-25-932 % similar
Alpha-bromo-4-chlorophenylacetic acid3381-73-532 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-832 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-332 % similar
2-Fluoro-5-hydroxybenzoic acid51446-30-132 % similar
4-Fluoro-1-naphthoic acid573-03-532 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-532 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-232 % similar
Phenylalanine63-91-232 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-332 % similar
7-Fluoroindan-1-one651735-59-032 % similar
2-Chloro-6-fluorobenzamide66073-54-932 % similar
D-Phenylalanine673-06-332 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-032 % similar
4-Fluoro-1-indanone699-99-032 % similar
Methoxyphenylacetic acid7021-09-232 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-832 % similar
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