Compounds similar to this structure
C[C@]1(O)C[C@@H](O)[C@]2(O)C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]21Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Maltopentaose34620-76-336 % similar
Maltohexaose34620-77-436 % similar
Maltoheptaose34620-78-536 % similar
Maltose monohydrate6363-53-736 % similar
D-(+)-Lactose monohydrate64044-51-536 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-236 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-436 % similar
Monotropein5945-50-636 % similar
Lactose, monohydrate10039-26-636 % similar
Alpha-Lactose monohydrate5989-81-136 % similar
α-Cyclodextrin10016-20-335 % similar
Gamma-cyclodextrin17465-86-035 % similar
β-Cyclodextrin7585-39-935 % similar
Ginsenoside rf52286-58-535 % similar
Allyl α-D-glucopyranoside7464-56-435 % similar
Barlerin57420-46-935 % similar
Darutoside59219-65-735 % similar
Melezitose597-12-634 % similar
Dodecyl β-D-maltoside69227-93-634 % similar
Decyl beta-D-maltopyranoside82494-09-534 % similar
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