Compounds similar to this structure
CC(C)(C(C(=O)O)N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Methionine348-67-432 % similar
(+-)-Methionine59-51-832 % similar
Methionine63-68-332 % similar
S-Methyl-L-cysteine sulfoxide6853-87-832 % similar
L-Cyclopropylalanine102735-53-531 % similar
D-Cyclopropylalanine121786-39-831 % similar
L-2,4-Diaminobutyric acid1758-80-131 % similar
D-Aspartic acid1783-96-631 % similar
Homoserine1927-25-931 % similar
(S)-(-)-Methylsuccinic acid2174-58-531 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-831 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-031 % similar
Polyaspartic acid25608-40-631 % similar
D-2,4-Diaminobutyric acid26908-94-131 % similar
α-Aminocyclobutaneacetic acid28024-69-331 % similar
(+)-Methylsuccinic acid3641-51-831 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-531 % similar
2-Methylsuccinic acid498-21-531 % similar
Aspartic acid56-84-831 % similar
D-Homoserine6027-21-031 % similar
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