Compounds similar to this structure
O.O.O=C([O-])C(O)C(O)C(O)C(O)CO.O=C([O-])C(O)C(O)C(O)C(O)CO.[Fe+2]Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glucosamine3416-24-835 % similar
Choline bitartrate87-67-235 % similar
D-Arabinose10323-20-334 % similar
D-Lyxose1114-34-734 % similar
Arabinose147-81-934 % similar
2-Deoxy-D-glucose154-17-634 % similar
Lyxose1949-78-634 % similar
2-Deoxy-D-galactose1949-89-934 % similar
Arabinose20235-19-234 % similar
L-Ribose24259-59-434 % similar
DL-Xylose25990-60-734 % similar
DL-Xylose41247-05-634 % similar
Ribose50-69-134 % similar
L-Arabinose5328-37-034 % similar
Xylose58-86-634 % similar
L-Xylose609-06-334 % similar
Trisodium isocitrate1637-73-633 % similar
Calcium lactate pentahydrate5743-47-533 % similar
Lactitol monohydrate81025-04-933 % similar
Galactosamine hydrochloride1772-03-833 % similar
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