Compounds similar to this structure
COC1=CC=C(C=C1)[C@H](CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Baclofen66514-99-638 % similar
(-)-Baclofen69308-37-838 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-438 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-038 % similar
4-Methoxybenzhydryl alcohol720-44-538 % similar
Phenibut1078-21-338 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-938 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-638 % similar
2-Amino-4-methoxybenzoic acid4294-95-538 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-838 % similar
4-Methoxycinnamic acid830-09-138 % similar
2-Methoxyphenylacetic acid93-25-438 % similar
4-Methoxycinnamic acid943-89-538 % similar
D-Aspartic acid1783-96-638 % similar
(S)-(-)-Methylsuccinic acid2174-58-538 % similar
Polyaspartic acid25608-40-638 % similar
(+)-Methylsuccinic acid3641-51-838 % similar
Isosakuranetin480-43-338 % similar
2-Methylsuccinic acid498-21-538 % similar
Aspartic acid56-84-838 % similar
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