Compounds similar to this structure
C=C[C@@H]1C2=CCOC(=O)C2=CO[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Allyl α-D-glucopyranoside7464-56-441 % similar
Loganic acid22255-40-941 % similar
Sesamoside117479-87-541 % similar
7-O-Ethyl-morroniside945721-10-841 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-440 % similar
Barlerin57420-46-939 % similar
Glucosylglycerol22160-26-538 % similar
Neoandrographolide27215-14-137 % similar
Turanose547-25-137 % similar
Ascorbyl glucoside129499-78-136 % similar
Lactobionic acid96-82-236 % similar
Lactulose4618-18-235 % similar
Aucubin479-98-135 % similar
Methyl beta-D-galactopyranoside1824-94-835 % similar
Methyl alpha-D-galactopyranoside3396-99-435 % similar
Methyl alpha-D-mannopyranoside617-04-935 % similar
Methyl β-D-glucopyranoside709-50-235 % similar
Methyl D-galactopyranoside93302-26-235 % similar
Methyl α-D-glucopyranoside97-30-335 % similar
Lactitol585-86-434 % similar
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