Compounds similar to this structure
C[C@@]1(C[C@H]([C@H]2[C@@H]1[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′,N′′-Triacetylchitotriose38864-21-030 % similar
α-Cyclodextrin10016-20-330 % similar
Gamma-cyclodextrin17465-86-030 % similar
Melezitose597-12-630 % similar
β-Cyclodextrin7585-39-930 % similar
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