Compounds similar to this structure
C1=CC(=CC=C1C(CC(=O)O)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-538 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-838 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-338 % similar
β-Aminobutyric acid2835-82-738 % similar
(S)-3-Aminobutyric acid3775-72-238 % similar
(-)-3-Aminobutyric acid3775-73-338 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-838 % similar
β-Aminobutyric acid541-48-038 % similar
1-(4-Chlorophenyl)ethylamine6299-02-138 % similar
4-Chlorobenzoic acid74-11-338 % similar
(βS)-β-Amino-2-furanbutanoic acid270263-05-338 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-138 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-738 % similar
2,4-Dichlorophenoxyacetic acid94-75-738 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-838 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-838 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-138 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-237 % similar
4,4′-Dichlorobenzhydrol90-97-137 % similar
3-Chloro-L-phenylalanine80126-51-837 % similar
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