Compounds similar to this structure
C1=CC=C(C(=C1)C[C@H](CC(=O)O)N)Cl.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-pyridineacetic acid61494-55-135 % similar
Phenylalanine amide hydrochloride65864-22-435 % similar
H-D-Phe-nh2 hcl71666-94-935 % similar
N-Benzylglycine hydrochloride7689-50-135 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-535 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-235 % similar
4-Chloro-D-phenylalanine hydrochloride147065-05-235 % similar
3,4-Dichloro-D-phenylalanine52794-98-635 % similar
3,4-Dichloro-L-phenylalanine52794-99-735 % similar
3-Amino-3-(pyridin-3-yl)propanoic acid62247-21-635 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-835 % similar
L-Aspartyl-L-phenylalanine13433-09-535 % similar
Fmoc-(R)-3-amino-4-(1-naphthyl)-butyric acid269398-89-235 % similar
Fmoc-(S)-3-amino-4-(1-naphthyl)-butyric acid270063-38-235 % similar
2-(2-Chlorophenyl)ethylamine13078-80-335 % similar
1,3-Benzenediacetic acid19806-17-835 % similar
2-Chlorobenzeneethanol19819-95-535 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-535 % similar
2-Aminotetralin2954-50-935 % similar
2-Iodophenylacetic acid18698-96-935 % similar
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