Compounds similar to this structure
C[C@]1(O)C[C@@H](O)[C@]2(O)C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]21Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ginsenoside rg122427-39-030 % similar
Piceid27208-80-630 % similar
Sodium lactobionate27297-39-830 % similar
Deslanoside17598-65-130 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-630 % similar
Kestose470-69-930 % similar
Xylopentaose49694-20-430 % similar
Helicin618-65-530 % similar
Mogroside iva88901-41-130 % similar
Mulberroside A102841-42-930 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-930 % similar
Siamenoside I126105-12-230 % similar
Genipin gentiobioside29307-60-630 % similar
Mogroside V88901-36-430 % similar
Mogroside iv88915-64-430 % similar
Mogroside iv89590-95-430 % similar
Neomogroside89590-98-730 % similar
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