Compounds similar to this structure
CC(O)=N[C@@H]([C@@H](O)[C@H](O)[C@H](O)CO)[C@@H](O)CC(=O)C(=O)OEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sorbose87-79-632 % similar
D-Tagatose87-81-032 % similar
Ribitol488-81-332 % similar
D-Arabitol488-82-432 % similar
Arabitol7643-75-632 % similar
Xylitol87-99-032 % similar
Anhydrohexitol sesquioleate8007-43-032 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-632 % similar
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-432 % similar
N,S-Diacetylcysteine18725-37-631 % similar
N-Acetyl-L-cysteine616-91-131 % similar
N-Acetylalanine1115-69-131 % similar
N-Acetyl-D-alanine19436-52-331 % similar
Meglumine6284-40-831 % similar
N-Acetyl-L-alanine97-69-831 % similar
Ferrous gluconate dihydrate12389-15-031 % similar
N-Acetyl-L-lysine1946-82-331 % similar
D-Gluconic acid, iron(2+) salt, hydrate (2:1:2)22830-45-131 % similar
Calcium gluconate monohydrate66905-23-531 % similar
Shikimic acid138-59-031 % similar
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