Compounds similar to this structure
O.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.
Methyl β-D-glucopyranoside709-50-241 % similar
Methyl D-galactopyranoside93302-26-241 % similar
Methyl α-D-glucopyranoside97-30-341 % similar
Glycogen9005-79-241 % similar
Allyl α-D-glucopyranoside7464-56-440 % similar
Helicide80154-34-340 % similar
D-Glucan9012-72-040 % similar
Ascorbyl glucoside129499-78-140 % similar
1,2-O-Isopropylidene-α-D-glucofuranose18549-40-139 % similar
Methyl β-D-ribofuranoside7473-45-239 % similar
Tobramycin32986-56-439 % similar
6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-839 % similar
Helicin618-65-539 % similar
Dodecyl β-D-maltoside69227-93-639 % similar
Decyl beta-D-maltopyranoside82494-09-539 % similar
Chloralose15879-93-338 % similar
Aucubin479-98-138 % similar
Lithospermoside63492-69-338 % similar
2-Fluoro-2-deoxy-D-glucose29702-43-038 % similar
Isomaltulose13718-94-038 % similar
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