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.
D-Glucosamine sulfate14999-43-035 % similar
Glucosamine sulfate29031-19-435 % similar
Sorbitol50-70-434 % similar
Galactitol608-66-234 % similar
Mannitol69-65-834 % similar
DL-Mannitol87-78-534 % similar
Sodium carboxymethyl cellulose9004-32-434 % similar
Sodium carboxymethyl cellulose9085-26-134 % similar
2-Deoxy-D-glucose154-17-633 % similar
2-Deoxy-D-galactose1949-89-933 % similar
D-Glucosaminic acid3646-68-233 % similar
Muramic acid1114-41-633 % similar
Erythrose583-50-633 % similar
Potassium 2-deoxy-2-sulfoamino-D-glucose31284-96-532 % similar
2-Deoxy-2-sulfoamino-D-glucose sodium salt38899-05-732 % similar
2-Azidoacetic acid18523-48-332 % similar
Ribitol488-81-331 % similar
D-Arabitol488-82-431 % similar
Arabitol7643-75-631 % similar
Xylitol87-99-031 % similar
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