Compounds similar to this structure
CC1=CC=C(C=C1)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.
(-)-3-Aminobutyric acid3775-73-338 % similar
β-Aminobutyric acid541-48-038 % similar
2,5-Xylyloxyacetic acid7356-41-438 % similar
Methyl L-tyrosinate hydrochloride3417-91-237 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-237 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-337 % similar
Methyl D-tyrosinate hydrochloride3728-20-937 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-137 % similar
2,5-Dimethylbenzeneacetic acid13612-34-537 % similar
Phenylalanine amide hydrochloride65864-22-437 % similar
H-D-Phe-nh2 hcl71666-94-937 % similar
1,4-Benzenediacetic acid7325-46-437 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-737 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-837 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-537 % similar
(S)-(-)-Methylsuccinic acid2174-58-537 % similar
(+)-Methylsuccinic acid3641-51-837 % similar
2-Methylsuccinic acid498-21-537 % similar
L-Aspartyl-L-phenylalanine13433-09-536 % similar
3-Phenylbutyric acid4593-90-236 % similar
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