Compounds similar to this structure
COC(=O)[C@]1(O)C[C@H](O)[C@@H](N=C(C)O)[C@H]([C@H](O)[C@H](O)CO)O1.OEdit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-β-neuraminic acid methyl ester monohydrate50998-13-5100 % similar
N-Acetylmuramic acid10597-89-443 % similar
N-Acetylneuraminic acid131-48-642 % similar
N-Acetylgalactosamine1811-31-041 % similar
N-Acetylglucosamine7512-17-641 % similar
Acetylglucosamine98632-70-341 % similar
N,N′-Diacetylchitobiose35061-50-838 % similar
N-Acetyl-α-D-galactosamine14215-68-037 % similar
N-Acetylmannosamine7772-94-337 % similar
N-Acetylchitohexaose38854-46-537 % similar
N,N′,N′′-Triacetylchitotriose38864-21-037 % similar
Cmp-neu5ac3063-71-636 % similar
Muramyl dipeptide53678-77-632 % similar
N-Acetyl-dl-serine97-14-332 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-531 % similar