Compounds similar to this structure
NC(C(=O)O)C1CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-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
L-2,4-Diaminobutyric acid dihydrochloride1883-09-638 % similar
2,4-Diaminobutyric acid dihydrochloride65427-54-538 % similar
Alanine302-72-738 % similar
D-Alanine338-69-238 % similar
Alanine56-41-738 % similar
H-Chg-ome hcl14328-63-338 % similar
Citrulline372-75-838 % similar
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