Compound database

Compounds similar to this structure

OOHOHOHOOOOHOHOHOHHOOHO=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c(O)c12Edit in Covalent

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

Casticin479-91-439 % similar Chrysosplenetin603-56-539 % similar Fortunellin20633-93-639 % similar Cassiaside C119170-52-439 % similar 6′′-Feruloylspinosin77690-92-739 % similar Kaempferol 3-O-glucuronide22688-78-439 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-139 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-439 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-539 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-539 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-739 % similar Ideain27661-36-539 % similar Chrysanthemin7084-24-439 % similar Myricetin529-44-239 % similar (+)-Piresil-4-O-beta-D-glucopyraside69251-96-339 % similar Helicin618-65-539 % similar Luteolin 7-O-glucuronide29741-10-439 % similar Curculigoside A85643-19-239 % similar Arbutin497-76-738 % similar Clitorin55804-74-538 % similar