Compounds similar to this structure
C[C@@H](O[C@@H]([C@H](O)[C@H](O)CO)[C@@H](N)C=O)C(=O)OEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neoagarobiose484-58-238 % similar
Sodium carboxymethyl cellulose9004-32-437 % similar
Sodium carboxymethyl cellulose9085-26-137 % similar
Lactobionic acid96-82-237 % similar
Streptozotocin18883-66-436 % similar
Cellobiose528-50-735 % similar
Lactose63-42-335 % similar
Maltose69-79-435 % similar
N,N′-Diacetylchitobiose35061-50-835 % similar
2-Deoxy-D-glucose154-17-634 % similar
2-Deoxy-D-galactose1949-89-934 % similar
Maltotriose1109-28-033 % similar
L-Gulono-1,4-lactone1128-23-033 % similar
L-Mannono-1,4-lactone22430-23-533 % similar
(S)-(-)-2-Methoxypropionic acid23953-00-633 % similar
D-Galactono-1,4-lactone2782-07-233 % similar
DL-Serine302-84-133 % similar
D-Serine312-84-533 % similar
Maltotetraose34612-38-933 % similar
Maltopentaose34620-76-333 % similar
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