Compounds similar to this structure
C([C@H](C([C@H](CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ribitol488-81-3100 % similar
D-Arabitol488-82-4100 % similar
Arabitol7643-75-6100 % similar
Xylitol87-99-0100 % similar
Sorbitol50-70-487 % similar
Galactitol608-66-287 % similar
Mannitol69-65-887 % similar
DL-Mannitol87-78-587 % similar
Erythritol149-32-667 % similar
L-Threitol2319-57-567 % similar
Threitol2418-52-267 % similar
Glucamine488-43-762 % similar
2-Deoxy-D-glucose154-17-661 % similar
2-Deoxy-D-galactose1949-89-961 % similar
D-Arabinose10323-20-354 % similar
D-Lyxose1114-34-754 % similar
Arabinose147-81-954 % similar
Lyxose1949-78-654 % similar
Arabinose20235-19-254 % similar
L-Ribose24259-59-454 % similar
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