Compounds similar to this structure
COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diosmetin 7-O-β-D-glucoside20126-59-445 % similar
Sophoricoside152-95-445 % similar
Trilobatin4192-90-945 % similar
Poncirin14941-08-344 % similar
Arctiin20362-31-644 % similar
Fortunellin20633-93-644 % similar
Curculigoside A85643-19-244 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-744 % similar
Daidzin552-66-944 % similar
Rosin (chemical)85026-55-744 % similar
Aesculin531-75-944 % similar
Parishin B174972-79-344 % similar
Parishin E952068-57-444 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-544 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-644 % similar
Piceatannol 3'-O-glucoside94356-26-044 % similar
p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-343 % similar
p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-043 % similar
p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-543 % similar
Icariside I56725-99-643 % similar
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