Compounds similar to this structure
O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Xylose25990-60-749 % similar
DL-Xylose41247-05-649 % similar
Ribose50-69-149 % similar
L-Arabinose5328-37-049 % similar
Xylose58-86-649 % similar
L-Xylose609-06-349 % similar
Allyl α-D-glucopyranoside7464-56-448 % similar
Trehalose99-20-748 % similar
Lactitol585-86-446 % similar
Maltitol585-88-646 % similar
Glycogen9005-79-245 % similar
Levoglucosan498-07-745 % similar
Octyl α-D-glucopyranoside29781-80-445 % similar
Octyl glucoside29836-26-845 % similar
Decyl glucoside58846-77-845 % similar
n-Hexyl beta-D-glucopyranoside59080-45-445 % similar
Lauryl glucoside59122-55-345 % similar
Nonyl β-D-glucopyranoside69984-73-245 % similar
Glucosylglycerol22160-26-544 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-444 % similar
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