Compounds similar to this structure
O=C[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.
L-Mannono-1,4-lactone22430-23-535 % similar
D-Galactono-1,4-lactone2782-07-235 % similar
D-Gulono-1,4-lactone6322-07-235 % similar
Rehmannioside D81720-08-335 % similar
Salicin138-52-335 % similar
Neoagarotetraose16033-31-135 % similar
Neoagarooctaose25023-94-335 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-435 % similar
Muramic acid1114-41-635 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-735 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-135 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-135 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-035 % similar
Picein530-14-335 % similar
Erigeroside59219-76-035 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-035 % similar
Catalpol2415-24-935 % similar
Geniposidic acid27741-01-135 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-235 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-435 % similar
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