Compounds similar to this structure
C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)OEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenylglycine103-01-531 % similar
N-Phenyliminodiacetic acid1137-73-131 % similar
Phenoxyacetic acid122-59-831 % similar
3-Phenylglutaric acid4165-96-231 % similar
Phloretic acid501-97-331 % similar
Diphenylpropionic acid606-83-731 % similar
Benzoylacetic acid614-20-031 % similar
3,3,3-Triphenylpropionic acid900-91-431 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-831 % similar
Z-D-Glu-OBzl65706-99-231 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-431 % similar
7-Hydroxycoumarin-4-acetic acid6950-82-931 % similar
Indole-3-butyric acid133-32-431 % similar
Indole-3-(4'-oxo)butyric acid835-45-031 % similar
Phenibut1078-21-331 % similar
3-(3-Aminophenyl)propionic acid1664-54-631 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-231 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-631 % similar
3-Pyridinepropanoic acid3724-19-431 % similar
1-(Phenylmethyl) propanedioate40204-26-031 % similar
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