Compounds similar to this structure
O=C[C@@H](O)[C@H](O)[C@@H](O)COEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Erythritol149-32-642 % similar
L-Threitol2319-57-542 % similar
Threitol2418-52-242 % similar
L-Rhamnose monohydrate10030-85-041 % similar
D-Glucose 6-phosphate disodium salt3671-99-640 % similar
Dipotassium glucose-6-phosphate5996-17-840 % similar
Muramic acid1114-41-640 % similar
Streptozotocin18883-66-440 % similar
D-Sorbose3615-56-340 % similar
Psicose551-68-840 % similar
Fructose57-48-740 % similar
L-Fructose7776-48-940 % similar
Sorbose87-79-640 % similar
D-Tagatose87-81-040 % similar
Meglumine6284-40-839 % similar
2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose869186-83-439 % similar
D-Glucosaminic acid3646-68-239 % similar
Sodium glucose 6-phosphate54010-71-839 % similar
Magnesium gluconate3632-91-538 % similar
N-Ethylglucamine14216-22-937 % similar
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