Compounds similar to this structure
OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mono-6-O-(P-toluenesulfonyl)-beta-cyclodextrin67217-55-442 % similar
4,6-O-Ethylidene-α-D-glucopyranose13224-99-241 % similar
Kanamycin B4696-76-841 % similar
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-141 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-240 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-440 % similar
Salicin138-52-340 % similar
Neomycin1404-04-240 % similar
N-Acetyl-α-D-glucosamine10036-64-340 % similar
N-Acetyl-α-D-galactosamine14215-68-040 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-640 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-540 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-240 % similar
N-Acetylmannosamine7772-94-340 % similar
Validamycin37248-47-840 % similar
Rehmannioside D81720-08-340 % similar
Chitotriose41708-93-440 % similar
Ethyl cellulose9004-57-340 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-840 % similar
α-D-Glucopyranose, 1-(dihydrogen phosphate), dipotassium salt, dihydrate5996-14-540 % similar
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