Compounds similar to this structure
N=C(O)NCCCC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Selenocystine29621-88-342 % similar
DL-Lanthionine3183-08-242 % similar
Cysteine3374-22-942 % similar
D-Cystine349-46-242 % similar
Cysteine52-90-442 % similar
Cystine56-89-342 % similar
D-Cysteine921-01-742 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-042 % similar
Dl-homophenylalanine1012-05-141 % similar
Ethionine13073-35-341 % similar
Methionine sulfoxide3226-65-141 % similar
Methionine sulfoxide454-41-141 % similar
Dencichine5302-45-441 % similar
D-Ethionine535-32-041 % similar
Methionine sulfoxide62697-73-841 % similar
DL-Ethionine67-21-041 % similar
L-Methionine sulfone7314-32-141 % similar
(±)-Methionine sulfone820-10-041 % similar
D-Homophenylalanine82795-51-541 % similar
L-Homophenylalanine943-73-741 % similar
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