Compounds similar to this structure
N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Octylglucamine23323-37-733 % similar
Lactitol monohydrate81025-04-932 % similar
L-Gulono-1,4-lactone1128-23-032 % similar
L-Mannono-1,4-lactone22430-23-532 % similar
D-Galactono-1,4-lactone2782-07-232 % similar
D-Gulono-1,4-lactone6322-07-232 % similar
N,N′-Diacetylchitobiose35061-50-832 % similar
Turanose547-25-131 % similar
Serinol534-03-231 % similar
Phytosphingosine554-62-130 % similar
N-Acetylchitohexaose38854-46-530 % similar
N,N′,N′′-Triacetylchitotriose38864-21-030 % similar
L-Threonic acid magnesium salt778571-57-630 % similar
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