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.
N-Acetylgalactosamine1811-31-0100 % similar
N-Acetylglucosamine7512-17-6100 % similar
Acetylglucosamine98632-70-3100 % similar
N-Acetylmuramic acid10597-89-465 % similar
Streptozotocin18883-66-461 % similar
N,N′-Diacetylchitobiose35061-50-860 % similar
N-Acetylchitohexaose38854-46-556 % similar
N,N′,N′′-Triacetylchitotriose38864-21-056 % similar
2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose869186-83-456 % similar
N-Acetylneuraminic acid131-48-651 % similar
Metrizamide31112-62-651 % similar
L-Mannose10030-80-549 % similar
L-Galactose15572-79-949 % similar
Altrose1990-29-049 % similar
L-Talose23567-25-149 % similar
Allose2595-97-349 % similar
Talose2595-98-449 % similar
Demannose3458-28-449 % similar
Glucose50-99-749 % similar
Galactose59-23-449 % similar
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