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.
D-Glucosamine sulfate14999-43-047 % similar
Glucosamine sulfate29031-19-447 % similar
5-Deoxy-L-ribose18555-65-247 % similar
Manninotriose13382-86-047 % similar
N-Acetylgalactosamine1811-31-046 % similar
N-Acetylglucosamine7512-17-646 % similar
Acetylglucosamine98632-70-346 % similar
Fucose2438-80-445 % similar
(+)-Fucose3615-37-045 % similar
Rhamnose3615-41-645 % similar
Barium ribose 5′-phosphate15673-79-745 % similar
Glucamine488-43-743 % similar
Potassium 2-deoxy-2-sulfoamino-D-glucose31284-96-543 % similar
2-Deoxy-2-sulfoamino-D-glucose sodium salt38899-05-743 % similar
(+)-Glyceraldehyde453-17-843 % similar
(-)-Glyceraldehyde497-09-643 % similar
Glyceraldehyde56-82-643 % similar
Guluronic acid15769-56-942 % similar
Gluconic acid526-95-442 % similar
Glucuronic acid6556-12-342 % similar
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