Compounds similar to this structure
COC1=C(C=CC(=C1)C2=COC3=CC(=C(C(=C3C2=O)O)OC)OC4C(C(C(C(O4)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexandraside F140147-77-941 % similar
Eleutheroside E39432-56-941 % similar
Casticin479-91-441 % similar
Acanthoside D66791-77-341 % similar
Piceatannol 3'-O-glucoside94356-26-041 % similar
Neodiosmin38665-01-940 % similar
Biochanin A491-80-540 % similar
Prunetin552-59-040 % similar
Mangiferin4773-96-040 % similar
Grosvenorine156980-60-840 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-440 % similar
Epmedin C110642-44-940 % similar
Kaempferol-3-O-glucorhamnoside40437-72-740 % similar
Marein535-96-640 % similar
Irisflorentin41743-73-140 % similar
Coniferin531-29-340 % similar
Homoarbutin25712-94-139 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-639 % similar
Erigeroside59219-76-039 % similar
Flavanomarein577-38-839 % similar
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