Compounds similar to this structure
C(CCN)C[C@@H](C(=O)NCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CNEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Myristoyl pentapeptide-17959610-30-137 % similar
Hexapeptide-91228371-11-637 % similar
γ-Aminobutyric acid56-12-236 % similar
5-Aminovaleric acid hydrochloride627-95-236 % similar
Tiopronin1953-02-236 % similar
ACTH (4-11)67224-41-335 % similar
7-Aminoheptanoic acid hydrochloride62643-56-535 % similar
Glycylserine687-38-735 % similar
N-Acetyl-L-lysine1946-82-335 % similar
Rigin77727-17-435 % similar
Leu-gly-gly1187-50-435 % similar
D-Leucylglycylglycine18625-22-435 % similar
Leucylglycylglycine4337-37-535 % similar
Tripeptide-10 citrulline960531-53-735 % similar
Cilengitide188968-51-634 % similar
Carbamylglutamic acid1188-38-134 % similar
Glycyl-D-asparagine24667-21-834 % similar
L-Methionylglycine14486-03-434 % similar
Arginylglycylaspartic acid99896-85-234 % similar
Glycylglycyl-L-leucine14857-82-033 % similar
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