Compounds similar to this structure
CC(=O)O[C@@]1(C)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
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Geniposide24512-63-835 % similar
Glucosylglycerol22160-26-534 % similar
Picein530-14-334 % similar
Geniposidic acid27741-01-134 % similar
Feretoside27530-67-234 % similar
Deacetyl asperulosidic acid methyl ester52613-28-234 % similar
Verbenalin548-37-834 % similar
Secoxyloganin58822-47-234 % similar
Ginsenoside F153963-43-234 % similar
Methyl beta-D-galactopyranoside1824-94-834 % similar
Methyl alpha-D-galactopyranoside3396-99-434 % similar
Methyl alpha-D-mannopyranoside617-04-934 % similar
Methyl β-D-glucopyranoside709-50-234 % similar
Methyl D-galactopyranoside93302-26-234 % similar
Methyl α-D-glucopyranoside97-30-334 % similar
Turanose547-25-134 % similar
Gentiopicroside20831-76-934 % similar
Loganin18524-94-234 % similar
Ginsenoside rg122427-39-034 % similar
Astragaloside II84676-89-134 % similar
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