Compounds similar to this structure
C[C@@H](O)[C@@H](O)[C@@H](O)CC=OEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aldehydo-D-digitoxose527-52-6100 % similar
2-Deoxy-D-glucose154-17-657 % similar
2-Deoxy-D-galactose1949-89-957 % similar
5-Deoxy-L-ribose18555-65-250 % similar
Fucose2438-80-448 % similar
(+)-Fucose3615-37-048 % similar
Rhamnose3615-41-648 % similar
L-Deoxyribose18546-37-747 % similar
Deoxyribose533-67-547 % similar
3-Hydroxybutanal107-89-145 % similar
L-Rhamnose monohydrate10030-85-044 % similar
Isovaleraldehyde590-86-339 % similar
3-Methylpentanedial6280-15-539 % similar
D-Arabinose10323-20-334 % similar
D-Lyxose1114-34-734 % similar
Arabinose147-81-934 % similar
Lyxose1949-78-634 % similar
Arabinose20235-19-234 % similar
L-Ribose24259-59-434 % similar
DL-Xylose25990-60-734 % similar
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