Compound database

Compounds similar to this structure

OOOOOOCOc1cc2c(cc1OC)[C@@H]1C(=O)c3ccc4c(c3O[C@@H]1CO2)C=CC(C)(C)O4Edit in Covalent

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

Deguelin522-17-8100 % similar Rotenone83-79-456 % similar Glabridin59870-68-737 % similar Demethoxyencecalin19013-07-134 % similar