Compounds similar to this structure
[N-]=[N+]=NCC(O)=N[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)COEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose869186-83-4100 % similar
N-Acetylgalactosamine1811-31-056 % similar
N-Acetylglucosamine7512-17-656 % similar
Acetylglucosamine98632-70-356 % similar
Streptozotocin18883-66-450 % similar
L-Mannose10030-80-541 % similar
L-Galactose15572-79-941 % similar
Altrose1990-29-041 % similar
L-Talose23567-25-141 % similar
Allose2595-97-341 % similar
Talose2595-98-441 % similar
Demannose3458-28-441 % similar
Glucose50-99-741 % similar
Galactose59-23-441 % similar
L-Gulose6027-89-041 % similar
L-Glucose921-60-841 % similar
2-Fluoro-2-deoxy-D-glucose29702-43-040 % similar
Glucosamine3416-24-840 % similar
D-Arabinose10323-20-339 % similar
D-Lyxose1114-34-739 % similar
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