Compounds similar to this structure
CC(O)=N[C@@H](C=O)[C@@H](O[C@H](C)C(O)=N[C@@H](C)C(O)=N[C@H](CCC(=O)O)C(=N)O)[C@H](O)[C@H](O)COEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Muramyl dipeptide53678-77-6100 % similar
N-Acetylmuramic acid10597-89-460 % similar
N-Acetylgalactosamine1811-31-044 % similar
N-Acetylglucosamine7512-17-644 % similar
Acetylglucosamine98632-70-344 % similar
N,N′-Diacetylchitobiose35061-50-840 % similar
Muramic acid1114-41-639 % similar
N-Acetylchitohexaose38854-46-538 % similar
N,N′,N′′-Triacetylchitotriose38864-21-038 % similar
N-Acetyl-L-glutamic acid1188-37-037 % similar
N-Acetylglutamic acid5817-08-337 % similar
N-Acetyl-β-neuraminic acid methyl ester monohydrate50998-13-532 % similar
Streptozotocin18883-66-432 % similar
Metrizamide31112-62-632 % similar
L-Glutamic acid, N-acetyl-, compd. with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1)219921-94-531 % similar
N-Acetylneuraminic acid131-48-630 % similar
Aceglutamide2490-97-330 % similar
Alanyl-glutamine39537-23-030 % similar