Compounds similar to this structure
C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-L-Rhamnose6014-42-2100 % similar
β-D-Glucose492-61-543 % similar
α-D-Glucose492-62-643 % similar
β-D-Allopyranose7283-09-243 % similar
α-D-Glucose monohydrate14431-43-739 % similar
α-D-Glucose monohydrate5996-10-139 % similar
4,6-O-Ethylidene-α-D-glucopyranose13224-99-238 % similar
Conduritol B epoxide6090-95-535 % similar
cis-2,3-Epoxybutane1758-33-433 % similar
trans-2,3-Dimethyloxirane21490-63-133 % similar
2,3-Epoxybutane3266-23-733 % similar
4-Nitrophenyl beta-D-Fucopyranoside1226-39-733 % similar
4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-533 % similar
α-D-Lactose14641-93-132 % similar
β-Lactose5965-66-232 % similar
Scyllo-inositol488-59-532 % similar
1D-Chiro-inositol643-12-932 % similar
Hexahydroxycyclohexane6917-35-732 % similar
Inositol87-89-832 % similar
3-O-Methyl-α-D-glucopyranose13224-94-731 % similar
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