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.
Sagittatoside A118525-35-237 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-937 % similar
Kaempferol-3-O-rutinoside17650-84-937 % similar
Leucoside27661-51-437 % similar
Prim-O-Glucosylcimifugin80681-45-437 % similar
Geraldol21511-25-137 % similar
Pachypodol33708-72-437 % similar
Malvidin 3,5-diglucoside16727-30-337 % similar
Troxerutin7085-55-437 % similar
Rutin trihydrate250249-75-337 % similar
Veronicastroside25694-72-837 % similar
Diosmin520-27-437 % similar
Arctiin20362-31-637 % similar
Robinin301-19-936 % similar
Thiocolchicoside602-41-536 % similar
sec-O-Glucosylhamaudol80681-44-336 % similar
Linarin480-36-436 % similar
Rhodionin85571-15-936 % similar
Isoquercitrin21637-25-236 % similar
Skimmin93-39-036 % similar
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