Compounds similar to this structure
O=C(OCC1=C[C@@H](O)[C@@H]2C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12)c1ccc(O)cc1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Agnuside11027-63-7100 % similar
Aucubin479-98-162 % similar
Picroside II39012-20-943 % similar
Asperuloside14259-45-143 % similar
Oxypaeoniflorin39011-91-141 % similar
Feretoside27530-67-241 % similar
Deacetyl asperulosidic acid methyl ester52613-28-241 % similar
Arbutin497-76-740 % similar
α-Arbutin84380-01-840 % similar
Catalpol2415-24-939 % similar
Salidroside10338-51-939 % similar
Isoliquiritin5041-81-638 % similar
Piceid27208-80-638 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-238 % similar
Picein530-14-338 % similar
Cornuside131189-57-637 % similar
Curculigoside A85643-19-236 % similar
Phaseoloidin118555-82-136 % similar
Trilobatin4192-90-936 % similar
Trehalose99-20-736 % similar
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