Compounds similar to this structure
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C(=O)[O-])O)O)O)O)O)O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Glucan9012-72-038 % similar
N-Acetylchitohexaose38854-46-538 % similar
N,N′,N′′-Triacetylchitotriose38864-21-038 % similar
Isomaltose499-40-137 % similar
Gentiobiose554-91-637 % similar
Melibiose585-99-937 % similar
Acarbose56180-94-037 % similar
Loganin18524-94-237 % similar
1,2-O-Isopropylidene-α-D-glucofuranose18549-40-137 % similar
Calcium saccharate5793-88-437 % similar
4-Nitrophenyl beta-cellobioside3482-57-337 % similar
p-Nitrophenyl β-D-lactoside4419-94-737 % similar
Monosodium tartrate526-94-337 % similar
Methyl β-D-ribofuranoside7473-45-237 % similar
Dodecyl β-D-maltoside69227-93-637 % similar
Decyl beta-D-maltopyranoside82494-09-537 % similar
6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-837 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-337 % similar
Chloralose15879-93-336 % similar
Sodium glucuronate hydrate207300-70-736 % similar
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