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.
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-935 % similar
Sorbitol50-70-435 % similar
Galactitol608-66-235 % similar
Mannitol69-65-835 % similar
DL-Mannitol87-78-535 % similar
N,N′-Diacetyl-L-cystine5545-17-534 % similar
p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-333 % similar
N-Acetyl-L-leucine1188-21-233 % similar
p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-033 % similar
Streptozotocin18883-66-433 % similar
N-Acetylaspartic acid2545-40-633 % similar
p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-533 % similar
Magnesium gluconate3632-91-533 % similar
Acetylleucine99-15-033 % similar
N-Acetyl-L-aspartic acid997-55-733 % similar
Metrizamide31112-62-633 % similar
Ro 64-0802187227-45-833 % similar
Calcium gluconate18016-24-533 % similar
Potassium gluconate299-27-433 % similar
Calcium gluconate299-28-533 % similar
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