Compounds similar to this structure
C1=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.
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-342 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-841 % similar
Kaempferol 7-O-glucoside16290-07-641 % similar
Quercetin 7-O-glucoside491-50-941 % similar
p-Nitrophenyl β-D-glucuronide10344-94-241 % similar
Hinokiflavone19202-36-941 % similar
5,7-Dimethoxyflavone21392-57-440 % similar
Saponarin20310-89-840 % similar
Vaccarin53452-16-740 % similar
Nepitrin569-90-440 % similar
Luteolin491-70-339 % similar
Homoplantaginin17680-84-139 % similar
Isovitexin29702-25-839 % similar
Isovitexin38953-85-439 % similar
Wogonin632-85-939 % similar
Genistin529-59-938 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-138 % similar
Malonylgenistin51011-05-338 % similar
Mosloflavone740-33-038 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-138 % similar
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