Compounds similar to this structure
O=CC(O)C(O)C(O)C(O)CO.CC([O-])=O.[Na+]Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Galactitol608-66-237 % similar
Maltose monohydrate6363-53-737 % similar
D-(+)-Lactose monohydrate64044-51-537 % similar
Mannitol69-65-837 % similar
DL-Mannitol87-78-537 % similar
D-Arabinonic acid, calcium salt (2:1)22373-09-737 % similar
Sodium acetate trihydrate6131-90-437 % similar
D-Glucosamine sulfate14999-43-037 % similar
Glucosamine sulfate29031-19-437 % similar
Sodium diacetate126-96-536 % similar
Fucose2438-80-436 % similar
Potassium 2-deoxy-2-sulfoamino-D-glucose31284-96-536 % similar
(+)-Fucose3615-37-036 % similar
Rhamnose3615-41-636 % similar
N-Acetylmuramic acid10597-89-436 % similar
D-Glucosaminic acid3646-68-235 % similar
5-Deoxy-L-ribose18555-65-234 % similar
L-Rhamnose monohydrate10030-85-034 % similar
2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose869186-83-434 % similar
Glucose diethyl mercaptal1941-52-233 % similar
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