Compounds similar to this structure
O.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.
α-Arbutin84380-01-841 % similar
6-Fluoro-6-deoxy-D-glucopyranose34168-77-941 % similar
Gal-G2-CNP157381-11-841 % similar
Stachyose tetrahydrate10094-58-341 % similar
D-Raffinose pentahydrate17629-30-041 % similar
Carboxymethyl beta-cyclodextrin218269-34-241 % similar
Sodium lactobionate27297-39-841 % similar
Octyl α-D-glucopyranoside29781-80-440 % similar
Octyl glucoside29836-26-840 % similar
Decyl glucoside58846-77-840 % similar
n-Hexyl beta-D-glucopyranoside59080-45-440 % similar
Lauryl glucoside59122-55-340 % similar
Nonyl β-D-glucopyranoside69984-73-240 % similar
Glucosyl fluoride2106-10-740 % similar
Turanose547-25-140 % similar
4-Methylumbelliferyl β-cellobioside72626-61-040 % similar
Salidroside10338-51-940 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-740 % similar
4-Aminophenyl-beta-galactoside5094-33-740 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-840 % similar
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