Compounds similar to this structure
CC(O)=N[C@@H](C=O)[C@@H](O[C@H](C)C(=O)O)[C@H](O)[C@H](O)COEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylmannosamine7772-94-337 % similar
Glucosamine3416-24-837 % similar
Sodium carboxymethyl cellulose9004-32-436 % similar
Sodium carboxymethyl cellulose9085-26-136 % similar
D-Arabinose10323-20-336 % similar
D-Lyxose1114-34-736 % similar
N-Acetylalanine1115-69-136 % similar
Arabinose147-81-936 % similar
N-Acetyl-D-alanine19436-52-336 % similar
Lyxose1949-78-636 % similar
Arabinose20235-19-236 % similar
L-Ribose24259-59-436 % similar
DL-Xylose25990-60-736 % similar
DL-Xylose41247-05-636 % similar
Ribose50-69-136 % similar
L-Arabinose5328-37-036 % similar
Xylose58-86-636 % similar
L-Xylose609-06-336 % similar
N-Acetyl-L-alanine97-69-836 % similar
D-Glucosaminic acid3646-68-236 % similar
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