Compound database

Compounds similar to this structure

OOHOHOHOHOCO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1OEdit in Covalent

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

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Decyl beta-D-maltopyranoside82494-09-532 % similar Phenyl β-D-glucopyranoside1464-44-432 % similar Phenyl β-D-galactopyranoside2818-58-832 % similar Phenyl α-D-glucopyranoside4630-62-032 % similar 2'-O-Moe-adenosine168427-74-532 % similar α-L-Rhamnose6014-42-231 % similar Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside53008-65-431 % similar 3′-O-Methylguanosine10300-27-331 % similar 2-Amino-3′-O-methyladenosine80791-88-431 % similar Arbutin497-76-731 % similar α-Arbutin84380-01-831 % similar 2'-O-(2-Methoxyethyl)uridine223777-15-931 % similar Glucal13265-84-431 % similar D-Galactal21193-75-931 % similar 2,2'-Anhydrouridine3736-77-431 % similar Cellobiose528-50-731 % similar Lactose63-42-331 % similar Maltose69-79-431 % similar β-Cyclodextrin-epichlorohydrin copolymer25655-42-930 % similar 6-Methylpurine riboside14675-48-030 % similar