Compounds similar to this structure
N[C@@H](C(=O)O)C1=CCC=CC1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Alpha-aminobutyric acid2623-91-832 % similar
Chloroalanine2731-73-932 % similar
α-Aminobutyric acid2835-81-632 % similar
Selenocystine29621-88-332 % similar
DL-Lanthionine3183-08-232 % similar
Cysteine3374-22-932 % similar
D-Cystine349-46-232 % similar
cis-4-Aminocyclohexanecarboxylic acid3685-23-232 % similar
trans-4-Aminocyclohexanecarboxylic acid3685-25-432 % similar
Cysteine52-90-432 % similar
Cystine56-89-332 % similar
α-Aminobutyric acid80-60-432 % similar
D-Cysteine921-01-732 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-032 % similar
L-Propargylglycine hcl198774-27-532 % similar
L-2,4-Diaminobutyric acid1758-80-132 % similar
D-Aspartic acid1783-96-632 % similar
Homoserine1927-25-932 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-832 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-032 % similar
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