Compounds similar to this structure
C1=CC2=C(C=CO2)C(=C1/C=C\C(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kaempferol 7-O-glucoside16290-07-634 % similar
Neomangiferin64809-67-234 % similar
Homoplantaginin17680-84-134 % similar
Hesperetin 7-glucoside31712-49-934 % similar
Iridin491-74-734 % similar
Salidroside10338-51-933 % similar
Sucrose benzoate12738-64-633 % similar
Quercetin 3-O-sophoroside18609-17-133 % similar
7-O-beta-D-Glucopyranoside19993-32-933 % similar
Diosmetin 7-O-β-D-glucoside20126-59-433 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-533 % similar
4-Nitrophenyl beta-cellobioside3482-57-333 % similar
Iristectorin A37744-61-933 % similar
Emodin 1-O-beta-D-glucoside38840-23-233 % similar
p-Nitrophenyl β-D-lactoside4419-94-733 % similar
Quercetin 7-O-glucoside491-50-933 % similar
Quercetagitrin548-75-433 % similar
Tectoridin611-40-533 % similar
Rosarin84954-93-833 % similar
Iristectorigenin A 7-glucoside94396-09-533 % similar
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