Compounds similar to this structure
N=C(N)NCCC[C@H](N)C(O)=NCC(O)=N[C@@H](CC(=O)O)C(=O)OEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carbamoyl aspartic acid923-37-532 % similar
Thymogen38101-59-632 % similar
Pyroglutamic acid149-87-132 % similar
3-Aminoazepan-2-one17929-90-732 % similar
(+)-Pyroglutamic acid4042-36-832 % similar
Perindopril L-arginine612548-45-532 % similar
3-Aminoazepan-2-one671-42-132 % similar
L-Pyroglutamic acid98-79-332 % similar
Canavanine sulfate2219-31-031 % similar
L-Phenylalanyl-L-phenylalanine2577-40-431 % similar
L-Leucyl-L-leucine3303-31-931 % similar
Lysine glutamate5408-52-631 % similar
Glycylserine687-38-731 % similar
Poly(L-glutamic acid)25513-46-631 % similar
Glutamic acid56-86-031 % similar
Glutamic acid617-65-231 % similar
(-)-Glutamic acid6893-26-131 % similar
Alitame (parent)80863-62-331 % similar
Diaminopimelic acid583-93-731 % similar
Alanyl-glutamine39537-23-031 % similar
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