Compounds similar to this structure
COC1=C(C=C(C=C1)/C=C/C2=CC(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tilianin4291-60-541 % similar
Iristectorigenin A 7-glucoside94396-09-541 % similar
Rosarin84954-93-841 % similar
Pelargonidin 3-glucoside18466-51-841 % similar
Cassiaside C119170-52-441 % similar
Methyl beta-D-galactopyranoside1824-94-840 % similar
Methyl alpha-D-galactopyranoside3396-99-440 % similar
Methyl alpha-D-mannopyranoside617-04-940 % similar
Methyl β-D-glucopyranoside709-50-240 % similar
Methyl D-galactopyranoside93302-26-240 % similar
Methyl α-D-glucopyranoside97-30-340 % similar
3′,6-Disinapoylsucrose139891-98-840 % similar
Hesperidin methylchalcone24292-52-240 % similar
Jionoside B1120406-37-340 % similar
Complanatuside116183-66-540 % similar
Picein530-14-340 % similar
Iridin491-74-740 % similar
Astragalin480-10-439 % similar
Spinosin72063-39-939 % similar
Saponarin20310-89-839 % similar
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