Compound database

Compounds similar to this structure

NNOONHOOHOHOHOHCN(N=O)C(O)=N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent

81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 13
Gluconic acid526-95-436 % similar Muramic acid1114-41-636 % similar D-Glucosamine sulfate14999-43-035 % similar Glucosamine sulfate29031-19-435 % similar Sorbitol50-70-435 % similar Galactitol608-66-235 % similar Mannitol69-65-835 % similar DL-Mannitol87-78-535 % similar 2-Deoxy-D-glucose154-17-634 % similar 2-Deoxy-D-galactose1949-89-934 % similar D-Glucosaminic acid3646-68-234 % similar N-Acetylneuraminic acid131-48-633 % similar Erythrose583-50-633 % similar Potassium 2-deoxy-2-sulfoamino-D-glucose31284-96-533 % similar 2-Deoxy-2-sulfoamino-D-glucose sodium salt38899-05-733 % similar N-Nitroso-N-methylurea684-93-533 % similar Muramyl dipeptide53678-77-632 % similar Ribitol488-81-332 % similar D-Arabitol488-82-432 % similar Arabitol7643-75-632 % similar