Compounds similar to this structure
C#CC[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Propargylglycine23235-01-0100 % similar
DL-Propargylglycine64165-64-6100 % similar
L-Propargylglycine hcl198774-27-588 % similar
DL-Serine302-84-154 % similar
D-Serine312-84-554 % similar
2,3-Diaminopropionic acid4033-39-054 % similar
2,3-Diaminopropionic acid515-94-654 % similar
Serine56-45-154 % similar
Diaminopimelic acid583-93-754 % similar
Selenocysteine10236-58-552 % similar
(+)-α-Aminobutyric acid1492-24-652 % similar
D-α-Aminobutyric acid2623-91-852 % similar
Chloroalanine2731-73-952 % similar
α-Aminobutyric acid2835-81-652 % similar
Selenocystine29621-88-352 % similar
DL-Lanthionine3183-08-252 % similar
Cysteine3374-22-952 % similar
D-Cystine349-46-252 % similar
Cysteine52-90-452 % similar
Cystine56-89-352 % similar
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