Compounds similar to this structure
C1=C(N=CS1)C[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Nitrophenylalanine949-99-540 % similar
Dl-homophenylalanine1012-05-140 % similar
D-Homophenylalanine82795-51-540 % similar
L-Homophenylalanine943-73-740 % similar
Selenocysteine10236-58-539 % similar
(+)-α-Aminobutyric acid1492-24-639 % similar
D-Alpha-aminobutyric acid2623-91-839 % similar
Chloroalanine2731-73-939 % similar
α-Aminobutyric acid2835-81-639 % similar
Selenocystine29621-88-339 % similar
DL-Lanthionine3183-08-239 % similar
Cysteine3374-22-939 % similar
D-Cystine349-46-239 % similar
Cysteine52-90-439 % similar
Cystine56-89-339 % similar
α-Aminobutyric acid80-60-439 % similar
D-Cysteine921-01-739 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-039 % similar
1-Methyl-D-tryptophan110117-83-439 % similar
1-Methyl-L-tryptophan21339-55-939 % similar
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