Compound database

Compounds similar to this structure

OOOOOOHOHOHOHOHC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)OEdit in Covalent

138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

All compounds A–Z
Diosmin520-27-449 % similar Scutellarin methylester119262-68-949 % similar Fortunellin20633-93-648 % similar Veronicastroside25694-72-848 % similar 4-Methylumbelliferyl beta-D-glucuronide6160-80-147 % similar Genkwanin437-64-947 % similar Luteolin 4′-O-glucoside6920-38-347 % similar Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-947 % similar Baicalein 7-O-diglucoside114482-86-946 % similar 5-Hydroxyflavone491-78-146 % similar Neodiosmin38665-01-945 % similar Baicalein491-67-844 % similar Apiin26544-34-344 % similar Galuteolin20344-46-144 % similar Apigenin520-36-543 % similar Luteolin 7-methyl ether20243-59-843 % similar Acacetin480-44-443 % similar Kaempferitrin482-38-242 % similar Oroxylin A480-11-542 % similar Quercetin 7-O-rhamnoside22007-72-342 % similar