Compounds similar to this structure
C1[C@@H]2[C@H](C3=C(O1)C=C(C=C3)O)OC4=CC5=C(C=C24)OCO5Edit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Maackiain19908-48-6100 % similar
(-)-Maackiain2035-15-6100 % similar
Medicarpin32383-76-964 % similar
Trifolirhizin6807-83-656 % similar
Sesamol533-31-349 % similar
Equol531-95-336 % similar
3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol94105-90-536 % similar
Isomucronulatol52250-35-833 % similar
Brazilin474-07-733 % similar
Asarinin133-04-031 % similar
Asarinin133-05-131 % similar
Hydroxybenzomorpholine26021-57-831 % similar
Sesamin607-80-731 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-031 % similar