Compounds similar to this structure
O=CC[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Xylulose551-84-831 % similar
Manninotriose13382-86-031 % similar
Isovaleraldehyde590-86-331 % similar
3-Methylpentanedial6280-15-531 % similar
Chloralose15879-93-331 % similar
Lactitol monohydrate81025-04-931 % similar
N-Acetylmuramic acid10597-89-431 % similar
Chitobiose577-76-431 % similar
Glucal13265-84-431 % similar
D-Galactal21193-75-931 % similar
Turanose547-25-130 % similar
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