Compounds similar to this structure
O=C(O)[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-434 % similar
D-Arabinonic acid, calcium salt (2:1)22373-09-734 % similar
Potassium gluconate299-27-434 % similar
Calcium gluconate299-28-534 % similar
Iron(II) gluconate299-29-634 % similar
Zinc gluconate4468-02-434 % similar
Sodium gluconate527-07-134 % similar
Bis(D-gluconato-kappaO1,kappaO2)copper527-09-334 % similar
Manganese gluconate6485-39-834 % similar
Cobalt(2+) gluconate71957-08-934 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-834 % similar
Mono-(6-Tetraethylenepentamine-6-deoxy)-beta-cyclodextrin343315-27-534 % similar
N-Acetylmuramic acid10597-89-434 % similar
Gal-G2-CNP157381-11-834 % similar
Swertiamarin17388-39-534 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-634 % similar
Sucrose monooctadecanoate25168-73-434 % similar
Morroniside25406-64-834 % similar
Sucrose laurate37266-93-634 % similar
Sucrose octadecanoate37318-31-334 % similar
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