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.
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-4100 % similar
Orientin28608-75-584 % similar
(1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-379 % similar
Vitexin 2′′-O-rhamnoside64820-99-176 % similar
Vitexin3681-93-471 % similar
Isoorientin4261-42-164 % similar
Cynaroside5373-11-563 % similar
Veronicastroside25694-72-861 % similar
Galuteolin20344-46-160 % similar
Vaccarin53452-16-758 % similar
Spinosin72063-39-957 % similar
Isovitexin29702-25-855 % similar
Isovitexin38953-85-455 % similar
Luteolin 4′-O-glucoside6920-38-355 % similar
Nepitrin569-90-454 % similar
Isomangiferin24699-16-953 % similar
Apigetrin578-74-553 % similar
Rhoifolin17306-46-652 % similar
Fortunellin20633-93-652 % similar
Neodiosmin38665-01-952 % similar
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