Compounds similar to this structure
C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Luteolin 7-O-glucuronide29741-10-444 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-144 % similar
Homoplantaginin17680-84-144 % similar
Ligustroflavone260413-62-543 % similar
Mangiferin4773-96-043 % similar
Kaempferol-3-O-glucorhamnoside40437-72-742 % similar
Neomangiferin64809-67-242 % similar
Baicalein 7-O-diglucoside114482-86-942 % similar
Astragalin480-10-441 % similar
Rhodiosin86831-54-141 % similar
Puerarin3681-99-041 % similar
Isoquercitrin21637-25-241 % similar
Grosvenorine156980-60-841 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-441 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-441 % similar
Sagittatoside A118525-35-241 % similar
Luteolin491-70-341 % similar
Kaempferol 7-O-glucoside16290-07-640 % similar
2′′-O-Galloylhyperin53209-27-140 % similar
Juglanin5041-67-840 % similar
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