Compound database

Compounds similar to this structure

OHOOOOOOHHOHOHOHOO=C(O)[C@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

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

5-Methoxyflavone42079-78-737 % similar Linarin480-36-437 % similar 6-Hydroxyflavone6665-83-437 % similar 7-Hydroxyflavone6665-86-737 % similar Hinokiflavone19202-36-937 % similar p-Nitrophenyl β-D-glucuronide10344-94-237 % similar Eupatorin855-96-936 % similar Diosmin520-27-436 % similar 6′′-Feruloylspinosin77690-92-736 % similar Pectolinarigenin520-12-736 % similar Rhoifolin17306-46-635 % similar Jaceosidin18085-97-735 % similar Beta-naphthoflavone6051-87-235 % similar Ligustroflavone260413-62-535 % similar Eupatilin22368-21-435 % similar Rubrofusarin gentiobioside24577-90-034 % similar Apigenin520-36-534 % similar Nepetin520-11-634 % similar Tricin520-32-134 % similar Fortunellin20633-93-634 % similar