Compounds similar to this structure
CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylneuraminic acid131-48-631 % similar
Streptozotocin18883-66-431 % similar
Chloralose15879-93-331 % similar
Lactitol monohydrate81025-04-931 % similar
L-Gulono-1,4-lactone1128-23-031 % similar
L-Mannono-1,4-lactone22430-23-531 % similar
D-Galactono-1,4-lactone2782-07-231 % similar
D-Gulono-1,4-lactone6322-07-231 % similar
Beta-(N-Methylamino)-L-alanine15920-93-131 % similar
L-Deoxyribose18546-37-730 % similar
Deoxyribose533-67-530 % similar
Erythrose583-50-630 % similar
Synephrine hydrochloride5985-28-430 % similar
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