Compounds similar to this structure
CC1(C(CC2=C(O1)C=C3C(=C2)C=C(O3)C4=CC(=CC(=C4)O[C@H]5[C@@H]([C@H]([C@@H](CO5)O)O)O)O)O)CEdit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Decursinol23458-02-844 % similar
4-Methylumbelliferyl β-D-xyloside6734-33-435 % similar
4-Methylumbelliferyl α-L-arabinopyranoside69414-26-235 % similar
Guaijaverin22255-13-633 % similar
Reynoutrin549-32-633 % similar
Nodakenin495-31-832 % similar
P-Nitrophenyl β-D-xylopyranoside2001-96-932 % similar
Apigenin 7-O-rutinoside552-57-832 % similar
Diosmin520-27-431 % similar
Vaccarin53452-16-731 % similar