Compounds similar to this structure
CN(N=O)C(O)=N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Streptozotocin18883-66-4100 % similar
N-Acetylgalactosamine1811-31-061 % similar
N-Acetylglucosamine7512-17-661 % similar
Acetylglucosamine98632-70-361 % similar
2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose869186-83-450 % similar
L-Mannose10030-80-542 % similar
L-Galactose15572-79-942 % similar
Altrose1990-29-042 % similar
L-Talose23567-25-142 % similar
Allose2595-97-342 % similar
Talose2595-98-442 % similar
Glucose50-99-742 % similar
Galactose59-23-442 % similar
L-Gulose6027-89-042 % similar
L-Glucose921-60-842 % similar
N-Acetylmuramic acid10597-89-442 % similar
2-Fluoro-2-deoxy-D-glucose29702-43-041 % similar
N,N′-Diacetylchitobiose35061-50-841 % similar
Glucosamine3416-24-840 % similar
Metrizamide31112-62-640 % similar
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