Compounds similar to this structure
N=C(N)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.
α-Aminobutyric acid80-60-437 % similar
L-2,4-Diaminobutyric acid dihydrochloride1883-09-637 % similar
L-Cyclohexylalanine27527-05-537 % similar
H-D-Cha-oh58717-02-537 % similar
L-Glutamic acid alpha-amide636-65-737 % similar
2,4-Diaminobutyric acid dihydrochloride65427-54-537 % similar
N'-Nitro-D-arginine66036-77-937 % similar
Carbamylglutamic acid1188-38-137 % similar
L-Cyclopropylalanine102735-53-536 % similar
D-Cyclopropylalanine121786-39-836 % similar
(S)-(-)-Methylsuccinic acid2174-58-536 % similar
3-Amino-3-cyclopropylpropanoic acid331633-72-836 % similar
(+)-Methylsuccinic acid3641-51-836 % similar
(R)-2-Chlorosuccinic acid3972-40-536 % similar
(2S)-2-Chlorobutanedioic acid4198-33-836 % similar
2-Methylsuccinic acid498-21-536 % similar
Thiomalic acid70-49-536 % similar
Selenomethionine1464-42-236 % similar
(S)-(+)-2-Amino-4-bromobutyric Acid Hydrobromide15159-65-636 % similar
2-Amino-4-phosphonobutanoic acid20263-07-436 % similar
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