Compounds similar to this structure
CC1=CC(=CC=C1)C(CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-L-phenylalanine1991-87-336 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-636 % similar
4-Methyl-D-phenylalanine49759-61-736 % similar
2-Amino-2-(3-chlorophenyl)acetic acid7292-71-936 % similar
Alpha-Amino-3-fluorobenzeneacetic acid7292-74-236 % similar
3-Phenylbutyrophenone1533-20-636 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-036 % similar
4-Methylbenzenebutanoic acid4521-22-636 % similar
(βS)-β-Amino-3-chlorobenzeneethanol663611-73-236 % similar
2-Phenylbutyric acid90-27-736 % similar
(-)-2-Phenylbutyric acid938-79-436 % similar
(4-Methylphenoxy)acetic acid940-64-736 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-235 % similar
(βS)-β-Amino-3-thiophenebutanoic acid270262-99-235 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-635 % similar
5-Methyl-3-indoleacetic acid1912-47-635 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-835 % similar
3-(Boc-amino)-3-(3-methoxyphenyl)propionic acid284493-53-435 % similar
Beta-hydroxybutyric acid300-85-635 % similar
L-3-Hydroxybutyric acid6168-83-835 % similar
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