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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1,2-O-Isopropylidene-A-L-xylofuranose114861-22-232 % similar 1,2-O-Isopropylidene-α-D-xylofuranose20031-21-432 % similar Lactitol585-86-432 % similar Maltitol585-88-632 % similar 2-(Acetylamino)butanoic acid7211-57-632 % similar Delta-Gluconolactone90-80-232 % similar Rosiridin100462-37-132 % similar 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl chloride3068-34-632 % similar Hydroxyethyl starch9005-27-032 % similar Lactobionic acid96-82-231 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-731 % similar 4-Methoxyphenylglucoside6032-32-231 % similar Isomaltitol534-73-631 % similar Isomalt64519-82-031 % similar Allyl α-D-glucopyranoside7464-56-431 % similar Raspberry ketone β-D-glucoside38963-94-931 % similar Methyl glucose sesquistearate68936-95-831 % similar α-Cyclodextrin10016-20-331 % similar 1,5-Anhydroglucitol154-58-531 % similar Gamma-cyclodextrin17465-86-031 % similar