Compounds similar to this structure
O=C([O-])C(O)C(O)C(O)C(O)CO.O=C([O-])C(O)C(O)C(O)C(O)CO.[Zn+2]Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Arabinose10323-20-337 % similar
D-Lyxose1114-34-737 % similar
Arabinose147-81-937 % similar
2-Deoxy-D-glucose154-17-637 % similar
Lyxose1949-78-637 % similar
2-Deoxy-D-galactose1949-89-937 % similar
Arabinose20235-19-237 % similar
L-Ribose24259-59-437 % similar
DL-Xylose25990-60-737 % similar
DL-Xylose41247-05-637 % similar
Ribose50-69-137 % similar
L-Arabinose5328-37-037 % similar
Xylose58-86-637 % similar
L-Xylose609-06-337 % similar
Monopotassium monosodium tartrate tetrahydrate6381-59-536 % similar
Trisodium isocitrate1637-73-636 % similar
Ribonolactone5336-08-335 % similar
Delta-Gluconolactone90-80-235 % similar
Galactosamine hydrochloride1772-03-835 % similar
D-Mannosamine hydrochloride5505-63-535 % similar
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