Compounds similar to this structure
CC(O)=N[C@@H](CCCNC(=N)N)C(=O)OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Proline609-36-936 % similar
Dodecylguanidine hydrochloride13590-97-135 % similar
Glycyl-L-glutamine13115-71-435 % similar
Epsilon-tert-Butyloxycarbonyl-lysine13734-28-635 % similar
Acetyl-L-tryptophan1218-34-435 % similar
N-Acetyl-D-tryptophan2280-01-535 % similar
N-Acetyl-DL-tryptophan87-32-135 % similar
α-Tosyl-L-arginine methyl ester901-47-335 % similar
Pyroglutamic acid149-87-135 % similar
(+)-Pyroglutamic acid4042-36-835 % similar
N-4-Piperidinylacetamide5810-56-035 % similar
L-Pyroglutamic acid98-79-335 % similar
N-Acetylcysteine amide38520-57-935 % similar
Agmatine sulfate2482-00-035 % similar
N-Acetyl-L-tyrosinamide1948-71-635 % similar
Diethyl acetamidomalonate1068-90-234 % similar
N-Acetyl-L-glutamine35305-74-934 % similar
Glycyl-L-glutamic acid7412-78-434 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-norleucine55674-63-034 % similar
N-tert-Butoxycarbonyl-L-norleucine6404-28-034 % similar
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