Compounds similar to this structure
N[C@H]1C=C(CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Valienamine38231-86-6100 % similar
3-Deazaneplanocin A hydrochloride120964-45-637 % similar
Validamycin37248-47-835 % similar
Glucosamine3416-24-833 % similar
D-Sorbose3615-56-333 % similar
Psicose551-68-833 % similar
Fructose57-48-733 % similar
L-Fructose7776-48-933 % similar
Sorbose87-79-633 % similar
D-Tagatose87-81-033 % similar
Galactosamine hydrochloride1772-03-831 % similar
D-Mannosamine hydrochloride5505-63-531 % similar