Compounds similar to this structure
CC(O)=N[C@@H](C=O)[C@@H](O[C@H](C)C(=O)O)[C@H](O)[C@H](O)COEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylmuramic acid10597-89-4100 % similar
N-Acetylgalactosamine1811-31-065 % similar
N-Acetylglucosamine7512-17-665 % similar
Acetylglucosamine98632-70-365 % similar
Muramic acid1114-41-663 % similar
Muramyl dipeptide53678-77-660 % similar
N,N′-Diacetylchitobiose35061-50-854 % similar
N-Acetylchitohexaose38854-46-552 % similar
N,N′,N′′-Triacetylchitotriose38864-21-052 % similar
N-Acetyl-β-neuraminic acid methyl ester monohydrate50998-13-543 % similar
N-Acetyl-dl-serine97-14-342 % similar
N-Acetylneuraminic acid131-48-642 % similar
Streptozotocin18883-66-442 % similar
Metrizamide31112-62-639 % similar
2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose869186-83-439 % similar
Gluconic acid526-95-438 % similar
2-Fluoro-2-deoxy-D-glucose29702-43-037 % similar
N-Acetyl-α-D-galactosamine14215-68-037 % similar
N-Acetylmannosamine7772-94-337 % similar
Glucosamine3416-24-837 % similar
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