Compounds similar to this structure
O=c1c(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hinokiflavone19202-36-934 % similar
Veronicastroside25694-72-834 % similar
Ligustroflavone260413-62-534 % similar
Diosmin520-27-434 % similar
Diphylloside B118544-18-634 % similar
Acacetin480-44-433 % similar
Icariin489-32-733 % similar
Linarin480-36-433 % similar
Mulberroside C102841-43-033 % similar
7-O-Beta-D-glucopyranoside19993-32-933 % similar
Isoorientin4261-42-133 % similar
p-Nitrophenyl β-D-xylopyranoside2001-96-933 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-333 % similar
Malonylgenistin51011-05-333 % similar
Chrysin480-40-032 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-832 % similar
Keracyanin18719-76-132 % similar
Apigenin 7-O-glucuronide29741-09-132 % similar
Sagittatoside A118525-35-232 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-932 % similar
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