Compounds similar to this structure
COC1=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.
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-8100 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-568 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-668 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-766 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-866 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-566 % similar
Phenibut1078-21-364 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-664 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-864 % similar
Baclofen1134-47-063 % similar
(S)-Baclofen66514-99-663 % similar
(-)-Baclofen69308-37-863 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-463 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-063 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-160 % similar
(4-Methoxyphenyl)acetic acid104-01-851 % similar
4-Methoxyphenoxyacetic acid1877-75-451 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-950 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-550 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-248 % similar
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