Compounds similar to this structure
C[C@@H](N)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Stearic acid57-11-435 % similar
6-Aminohexanoic acid60-32-235 % similar
Tridecylic acid638-53-935 % similar
Nonadecylic acid646-30-035 % similar
12-Aminododecanoic acid693-57-235 % similar
7-Aminoheptanoic acid929-17-935 % similar
L-Alloisoleucine1509-34-835 % similar
D-Alloisoleucine1509-35-935 % similar
D-Isoleucine319-78-835 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-135 % similar
DL-Isoleucine443-79-835 % similar
Isoleucine73-32-535 % similar
Phenibut1078-21-335 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-635 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-835 % similar
H-Glu-ome6384-08-335 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-235 % similar
3-Amino-3-(3,4-dichloro-phenyl)-propionic acid117391-57-835 % similar
3-Amino-3-(4-trifluoromethylphenyl)-propionic acid180263-44-935 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-235 % similar
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