Compounds similar to this structure
O=C[C@H](F)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Glucosaminic acid3646-68-241 % similar
2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose869186-83-440 % similar
(+)-Glyceraldehyde453-17-840 % similar
(-)-Glyceraldehyde497-09-640 % similar
Isomaltose499-40-140 % similar
Gentiobiose554-91-640 % similar
Glyceraldehyde56-82-640 % similar
Melibiose585-99-940 % similar
Magnesium gluconate3632-91-539 % similar
Xylopentaose49694-20-439 % similar
N-Ethylglucamine14216-22-939 % similar
Erythritol149-32-638 % similar
Calcium gluconate18016-24-538 % similar
L-Threitol2319-57-538 % similar
Threitol2418-52-238 % similar
Potassium gluconate299-27-438 % similar
Calcium gluconate299-28-538 % similar
Iron(II) gluconate299-29-638 % similar
Zinc gluconate4468-02-438 % similar
Sodium gluconate527-07-138 % similar
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