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.
N6-(2,2,2-Trifluoroacetyl)-L-lysine10009-20-840 % similar
Aspisol62952-06-140 % similar
L-Glutamic acid 5-cyclohexyl ester112471-82-640 % similar
L-Glutamic acid alpha-amide636-65-740 % similar
Arginine acetate71173-62-140 % similar
Delta-(L-alpha-Aminoadipoyl)-L-cysteinyl-glycine9002-61-340 % similar
Ketoprofen lysinate57469-78-040 % similar
Nomega-Propyl-L-arginine137361-05-840 % similar
Monosodium glutamate142-47-240 % similar
5-Methyl hydrogen L-glutamate1499-55-440 % similar
Monopotassium glutamate19473-49-540 % similar
Monosodium DL-glutamate32221-81-140 % similar
4-Amino-2-hydroxybutanoic acid13477-53-739 % similar
3-Amino-3-cyclopropylpropanoic acid331633-72-839 % similar
(R)-2-Chlorosuccinic acid3972-40-539 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-539 % similar
(2S)-2-Chlorobutanedioic acid4198-33-839 % similar
Thiodisuccinic acid4917-76-439 % similar
Bromosuccinic acid584-98-539 % similar
Thiomalic acid70-49-539 % similar
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