Compounds similar to this structure
C1=CC2=C(C=CO2)C(=C1/C=C\C(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ononin486-62-436 % similar
Genistin529-59-936 % similar
Cynaroside5373-11-536 % similar
Avicularin572-30-536 % similar
Glucovanillin494-08-636 % similar
Liquiritin551-15-535 % similar
Luteolin 4′-O-glucoside6920-38-335 % similar
Complanatuside116183-66-535 % similar
Kaempferol 3-O-gentiobioside22149-35-535 % similar
Rosin (chemical)85026-55-735 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-235 % similar
ortho-Nitrophenyl-β-galactoside369-07-335 % similar
Scopolin531-44-235 % similar
Sennoside B128-57-435 % similar
Sennoside A81-27-635 % similar
4-Methylumbelliferyl β-cellobioside72626-61-035 % similar
Glycitin40246-10-435 % similar
Tilianin4291-60-535 % similar
Calycosin 7-o-beta-D-glucoside20633-67-434 % similar
Isorhamnetin 3-O-glucoside5041-82-734 % similar
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