Compounds similar to this structure
O=CC[C@H](O)[C@H](O)COEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Deoxyribose18546-37-7100 % similar
Deoxyribose533-67-5100 % similar
2-Deoxy-D-glucose154-17-672 % similar
2-Deoxy-D-galactose1949-89-972 % similar
Erythritol149-32-655 % similar
L-Threitol2319-57-555 % similar
Threitol2418-52-255 % similar
Erythrose583-50-654 % similar
D-Arabinose10323-20-348 % similar
D-Lyxose1114-34-748 % similar
Arabinose147-81-948 % similar
Lyxose1949-78-648 % similar
Arabinose20235-19-248 % similar
L-Ribose24259-59-448 % similar
DL-Xylose25990-60-748 % similar
DL-Xylose41247-05-648 % similar
Ribose50-69-148 % similar
L-Arabinose5328-37-048 % similar
Xylose58-86-648 % similar
L-Xylose609-06-348 % similar
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