Compounds similar to this structure
OC[C@H]1OC=C[C@@H](O)[C@@H]1OEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gentiobiose554-91-632 % similar
Melibiose585-99-932 % similar
Allyl α-D-glucopyranoside7464-56-432 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-632 % similar
Thioglucose20408-97-332 % similar
Ribitol488-81-331 % similar
D-Arabitol488-82-431 % similar
Sorbitol50-70-431 % similar
Galactitol608-66-231 % similar
Mannitol69-65-831 % similar
Arabitol7643-75-631 % similar
DL-Mannitol87-78-531 % similar
Xylitol87-99-031 % similar
3-O-Methyl-α-D-glucopyranose13224-94-731 % similar
Beta-D-fructose308066-66-231 % similar
Maltotriose1109-28-031 % similar
Manninotriose13382-86-031 % similar
Maltotetraose34612-38-931 % similar
Maltopentaose34620-76-331 % similar
Maltohexaose34620-77-431 % similar
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