Compound database

Compounds similar to this structure

OOOOOOC=C(C)[C@H]1Cc2c(ccc3c2O[C@@H]2COc4cc(OC)c(OC)cc4[C@@H]2C3=O)O1Edit in Covalent

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

Rotenone83-79-4100 % similar Deguelin522-17-856 % similar Kushenol I99119-69-431 % similar