Compounds similar to this structure
C1=CC(=CN=C1)C(CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-937 % similar
Benzylsuccinic acid884-33-337 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-437 % similar
4-Pyridineacetic acid28356-58-337 % similar
3-(4-Chlorophenyl) glutarate35271-74-036 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-236 % similar
(βS)-β-Amino-3-thiophenebutanoic acid270262-99-236 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-336 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-536 % similar
H-Asp-OBzl7362-93-836 % similar
Beta-hydroxybutyric acid300-85-636 % similar
L-3-Hydroxybutyric acid6168-83-836 % similar
3-Hydroxybutyric acid625-71-836 % similar
(3R)-3-Hydroxybutanoic acid625-72-936 % similar
Phenylglycine2835-06-536 % similar
L-Phenylglycine2935-35-536 % similar
DL-Phenylglycine69-91-036 % similar
(-)-Phenylglycine875-74-136 % similar
Baclofen1134-47-035 % similar
(S)-Baclofen66514-99-635 % similar
Page 5 of 10