Compounds similar to this structure
N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Maltose69-79-440 % similar
2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose869186-83-440 % similar
L-Deoxyribose18546-37-739 % similar
Deoxyribose533-67-539 % similar
Isomaltose499-40-139 % similar
Gentiobiose554-91-639 % similar
Melibiose585-99-939 % similar
(+)-Glyceraldehyde453-17-839 % similar
(-)-Glyceraldehyde497-09-639 % similar
Glyceraldehyde56-82-639 % similar
Magnesium gluconate3632-91-538 % similar
Xylopentaose49694-20-438 % similar
N-Ethylglucamine14216-22-938 % similar
Maltotriose1109-28-038 % similar
Manninotriose13382-86-038 % similar
Calcium gluconate18016-24-538 % similar
Potassium gluconate299-27-438 % similar
Calcium gluconate299-28-538 % similar
Iron(II) gluconate299-29-638 % similar
Maltotetraose34612-38-938 % similar
Page 4 of 7