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
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isopsoralenoside905954-18-9100 % similar
Erigeroside59219-76-042 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-242 % similar
Helicin618-65-541 % similar
Isoliquiritin5041-81-641 % similar
Picein530-14-340 % similar
Helicide80154-34-340 % similar
Skimmin93-39-040 % similar
Syringin118-34-339 % similar
Phenyl β-D-glucopyranoside1464-44-439 % similar
Phenyl β-D-galactopyranoside2818-58-839 % similar
Phenyl α-D-glucopyranoside4630-62-039 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-639 % similar
Phaseoloidin118555-82-139 % similar
Marein535-96-639 % similar
Arbutin497-76-739 % similar
α-Arbutin84380-01-839 % similar
Trilobatin4192-90-939 % similar
Raspberry ketone β-D-glucoside38963-94-939 % similar
Astragalin480-10-438 % similar
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