Compounds similar to this structure
C1=CC=C2C(=C1)C(=CN2)C[C@@H](CC(=O)O)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Serotonin adipate16031-83-737 % similar
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-237 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-636 % similar
Pentagastrin5534-95-236 % similar
3-Phenylglutaric acid4165-96-236 % similar
L-Beta-homoalanine hydrochloride58610-41-636 % similar
Diphenylpropionic acid606-83-736 % similar
Methyltryptamine61-49-436 % similar
Indole-3-acrylic acid1204-06-436 % similar
3-Indoleacrylic acid29953-71-736 % similar
Phenibut1078-21-335 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-635 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-835 % similar
Ilomastat142880-36-235 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-235 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-235 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-235 % similar
3-Amino-3-(pyridin-3-yl)propanoic acid62247-21-635 % similar
3-Amino-3-(3-chlorophenyl)propanoic acid68208-21-935 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-835 % similar
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