Compounds similar to this structure
CC(O)=N[C@@H]([C@@H](O)[C@H](O)[C@H](O)CO)[C@@H](O)CC(=O)C(=O)OEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylneuraminic acid131-48-6100 % similar
N-Glycolylneuraminic acid1113-83-370 % similar
N-Acetylgalactosamine1811-31-051 % similar
N-Acetylglucosamine7512-17-651 % similar
Acetylglucosamine98632-70-351 % similar
N-Acetyl-α-D-galactosamine14215-68-043 % similar
N-Acetylmannosamine7772-94-343 % similar
N-Acetylmuramic acid10597-89-442 % similar
N-Acetyl-β-neuraminic acid methyl ester monohydrate50998-13-542 % similar
N,N′-Diacetylchitobiose35061-50-841 % similar
N-Acetyl-dl-serine97-14-340 % similar
N-Acetylchitohexaose38854-46-539 % similar
N,N′,N′′-Triacetylchitotriose38864-21-039 % similar
Gluconic acid526-95-439 % similar
Alpha-ketoisocaproic acid816-66-039 % similar
Meglumine diatrizoate131-49-737 % similar
D-Glucosaminic acid3646-68-237 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-537 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-935 % similar
Sorbitol50-70-435 % similar
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