Compounds similar to this structure
O=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)COEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-(+)-Lactose monohydrate64044-51-549 % similar
N-Acetylgalactosamine1811-31-049 % similar
N-Acetylglucosamine7512-17-649 % similar
Acetylglucosamine98632-70-349 % similar
Fucose2438-80-448 % similar
(+)-Fucose3615-37-048 % similar
Rhamnose3615-41-648 % similar
L-Deoxyribose18546-37-747 % similar
Glucamine488-43-747 % similar
Deoxyribose533-67-547 % similar
D-Glucose 6-phosphate disodium salt3671-99-646 % similar
Dipotassium glucose-6-phosphate5996-17-846 % similar
Guluronic acid15769-56-945 % similar
Gluconic acid526-95-445 % similar
Glucuronic acid6556-12-345 % similar
Potassium 2-deoxy-2-sulfoamino-D-glucose31284-96-545 % similar
2-Deoxy-2-sulfoamino-D-glucose sodium salt38899-05-745 % similar
5-Deoxy-L-ribose18555-65-245 % similar
Sodium glucose 6-phosphate54010-71-844 % similar
L-Rhamnose monohydrate10030-85-044 % similar
Page 4 of 8