Compounds similar to this structure
CC1=C(C=CC(=C1)OC2C(C(C(C(O2)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrophenyl α-D-mannopyranoside10357-27-454 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-754 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-154 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-154 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-054 % similar
Picein530-14-354 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-054 % similar
4-Methylumbelliferyl β-cellobioside72626-61-053 % similar
Skimmin93-39-053 % similar
Piceatannol 3'-O-glucoside94356-26-052 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-952 % similar
Piceid27208-80-651 % similar
Raspberry ketone β-D-glucoside38963-94-951 % similar
Rhaponticin155-58-850 % similar
Trilobatin4192-90-950 % similar
Isoliquiritin5041-81-650 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-250 % similar
Aesculin531-75-949 % similar
4-Nitrophenyl beta-cellobioside3482-57-348 % similar
p-Nitrophenyl β-D-lactoside4419-94-748 % similar
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