Compounds similar to this structure
C1[C@H]2C([C@@H](O1)[C@@H]([C@@H](O2)O[C@H]([C@H](C=O)O)[C@H]([C@@H](CO)O)O)O)OEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Gulose6027-89-049 % similar
L-Glucose921-60-849 % similar
Lactitol585-86-447 % similar
Maltitol585-88-647 % similar
Lactitol monohydrate81025-04-944 % similar
Erythrose583-50-643 % similar
D-Glucan9012-72-043 % similar
Chitobiose577-76-442 % similar
2-Fluoro-2-deoxy-D-glucose29702-43-041 % similar
Glucosamine3416-24-840 % similar
Agar9002-18-040 % similar
Chitotriose41708-93-440 % similar
Isomaltitol534-73-640 % similar
Isomalt64519-82-040 % similar
6-O-alpha-D-Glucosyl-beta-cyclodextrin92517-02-739 % similar
Galactosamine hydrochloride1772-03-838 % similar
D-Mannosamine hydrochloride5505-63-538 % similar
Glucosamine hydrochloride66-84-238 % similar
Muramic acid1114-41-638 % similar
α-Cyclodextrin10016-20-338 % similar
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