Compounds similar to this structure
CC(O)=N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Gulose6027-89-049 % similar
L-Glucose921-60-849 % similar
2-Fluoro-2-deoxy-D-glucose29702-43-048 % similar
Glucosamine3416-24-846 % similar
D-Arabinose10323-20-346 % similar
D-Lyxose1114-34-746 % similar
Arabinose147-81-946 % similar
Lyxose1949-78-646 % similar
Arabinose20235-19-246 % similar
L-Ribose24259-59-446 % similar
DL-Xylose25990-60-746 % similar
DL-Xylose41247-05-646 % similar
Ribose50-69-146 % similar
L-Arabinose5328-37-046 % similar
Xylose58-86-646 % similar
L-Xylose609-06-346 % similar
Muramyl dipeptide53678-77-644 % similar
Sodium carboxymethyl cellulose9004-32-444 % similar
Sodium carboxymethyl cellulose9085-26-144 % similar
Galactosamine hydrochloride1772-03-843 % similar
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