Compounds similar to this structure
Cc1cc(=O)oc2cc(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Galuteolin20344-46-140 % similar
Fortunellin20633-93-640 % similar
4-Methyl-7-diethylaminocoumarin91-44-140 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-440 % similar
Rhoifolin17306-46-640 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-640 % similar
Isoliquiritin5041-81-640 % similar
Liquiritin551-15-540 % similar
Helicin618-65-540 % similar
6-Methoxy-4-methylcoumarin6295-35-840 % similar
DAMC87-01-440 % similar
Isoquercetin482-35-939 % similar
Hyperoside482-36-039 % similar
Luteolin 4′-O-glucoside6920-38-339 % similar
Trilobatin4192-90-939 % similar
Salicin138-52-339 % similar
Veronicastroside25694-72-839 % similar
Homoplantaginin17680-84-139 % similar
Juglanin5041-67-839 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-339 % similar
Page 5 of 10