Compounds similar to this structure
O[C@@H]1[C@@H](O)[C@@H]2OC[C@@H](O2)[C@H]1OEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Paeonolide72520-92-435 % similar
Lobetyolinin142451-48-734 % similar
Glucosyl fluoride2106-10-734 % similar
Melezitose597-12-634 % similar
4,6-O-Ethylidene-α-D-glucopyranose13224-99-233 % similar
Salicin138-52-333 % similar
α-D-Glucose monohydrate14431-43-733 % similar
1,4-Dioxane-2,5-diol23147-58-233 % similar
6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-833 % similar
Neoagarobiose484-58-233 % similar
Phillyrin487-41-233 % similar
α-D-Glucose monohydrate5996-10-133 % similar
Conduritol B epoxide6090-95-533 % similar
Baicalein 7-O-diglucoside114482-86-933 % similar
Kaempferol 3-O-gentiobioside22149-35-533 % similar
Epichlorohydrin-sucrose copolymer26873-85-833 % similar
Ascorbyl glucoside129499-78-133 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-833 % similar
Cellobiose528-50-733 % similar
Turanose547-25-133 % similar
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