Compounds similar to this structure
COc1cc2oc(=O)ccc2c(OC)c1C[C@@H](O)C(C)(C)OEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-[(2R)-2,3-Dihydroxy-3-methylbutyl]-5,7-dimethoxy-2H-1-benzopyran-2-one483-90-9100 % similar
(+)-Oxypeucedanin hydrate2643-85-856 % similar
Fraxinol486-28-254 % similar
Marmesin13849-08-645 % similar
Nodakenetin495-32-945 % similar
Bergapten484-20-845 % similar
Citropten487-06-944 % similar
Cimifugin37921-38-343 % similar
(+)-Decursinol23458-02-843 % similar
(+)-Heraclenol31575-93-642 % similar
Scoparone120-08-141 % similar
(+)-Columbianetin3804-70-440 % similar
Isoscopoletin776-86-340 % similar
Scopoletin92-61-537 % similar
Prim-O-glucosylcimifugin80681-45-437 % similar
6,7-Dimethoxy-4-methyl-2H-1-benzopyran-2-one4281-40-737 % similar
6,7,8-Trimethoxycoumarin6035-49-036 % similar
Scopolin531-44-236 % similar
Isofraxidin486-21-536 % similar
Pimpinellin131-12-435 % similar
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