Compounds similar to this structure
COC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Spinosin72063-39-940 % similar
Nepitrin569-90-440 % similar
Rhodiolinin86831-53-040 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-440 % similar
Formononetin485-72-339 % similar
Icariside I56725-99-639 % similar
Quercetagitrin548-75-439 % similar
Narcissin604-80-839 % similar
6′′-Feruloylspinosin77690-92-739 % similar
Geraldol21511-25-139 % similar
Icariside I hydrate128988-55-639 % similar
Rhaponticin155-58-838 % similar
Isoquercetin482-35-938 % similar
Hyperoside482-36-038 % similar
Fraxin524-30-138 % similar
Quercetin 7-O-glucoside491-50-938 % similar
Vitexin 2''-O-rhamnoside64820-99-137 % similar
Astragalin480-10-437 % similar
Herbacetin 3,8-O-diglucoside99224-12-137 % similar
Saponarin20310-89-837 % similar
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