Compound database

Compounds similar to this structure

OHNHOOHOHOHOCC(O)=N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OEdit in Covalent

118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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N-Acetylneuraminic acid131-48-643 % similar 4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-643 % similar 4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-443 % similar 3-O-Methyl-α-D-glucopyranose13224-94-743 % similar N-Acetyl-DL-serine97-14-340 % similar α-D-Lactose14641-93-140 % similar β-Lactose5965-66-240 % similar Dextrin9004-53-940 % similar Amylodextrin9005-84-940 % similar Laminarin9008-22-440 % similar Cellulase9012-54-840 % similar β-D-Glucan9041-22-940 % similar N4-Acetylcytidine3768-18-140 % similar N-Acetylgalactosamine1811-31-040 % similar N-Acetylglucosamine7512-17-640 % similar Acetylglucosamine98632-70-340 % similar Methyl β-D-ribofuranoside7473-45-239 % similar Trehalose99-20-738 % similar Methyl beta-D-galactopyranoside1824-94-838 % similar Methyl alpha-D-galactopyranoside3396-99-438 % similar