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.
Maltoheptaose34620-78-531 % similar
Maltose monohydrate6363-53-731 % similar
D-(+)-Lactose monohydrate64044-51-531 % similar
2-Deoxy-D-glucose154-17-631 % similar
2-Deoxy-D-galactose1949-89-931 % similar
6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-830 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-330 % similar
Isopropyl β-D-1-thiogalactopyranoside367-93-130 % similar
Ethyl 1-thio-D-galactopyranoside56245-60-430 % similar
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