Compounds similar to this structure
C1=CC=C(C=C1)[C@@H](CC(=O)O)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenibut1078-21-3100 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-6100 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-8100 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-191 % similar
3-Phenylglutaric acid4165-96-277 % similar
Baclofen1134-47-069 % similar
(S)-Baclofen66514-99-669 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-569 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-669 % similar
(-)-Baclofen69308-37-869 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-469 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-069 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-864 % similar
Diphenylpropionic acid606-83-761 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-660 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-960 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-860 % similar
DL-β-Phenylalanine614-19-760 % similar
3-Phenylbutyric acid4593-90-257 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-255 % similar
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