Compounds similar to this structure
NCCC[C@H](N)C(=O)O.N[C@@H](CC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Aminohexanoic acid60-32-241 % similar
Malic acid617-48-141 % similar
D-Malic acid636-61-341 % similar
Malic acid6915-15-741 % similar
12-Aminododecanoic acid693-57-241 % similar
D-Cysteine921-01-741 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-041 % similar
7-Aminoheptanoic acid929-17-941 % similar
L-Malic acid97-67-641 % similar
Dl-homophenylalanine1012-05-140 % similar
Ethionine13073-35-340 % similar
Methionine sulfoxide3226-65-140 % similar
Methionine sulfoxide454-41-140 % similar
D-Ethionine535-32-040 % similar
Methionine sulfoxide62697-73-840 % similar
DL-Ethionine67-21-040 % similar
L-Methionine sulfone7314-32-140 % similar
(±)-Methionine sulfone820-10-040 % similar
D-Homophenylalanine82795-51-540 % similar
L-Homophenylalanine943-73-740 % similar
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