Compound database

Compounds similar to this structure

HOOHOSOOCc1cc(O)c(C(C)C)cc1C1(c2cc(C(C)C)c(O)cc2C)OS(=O)(=O)c2ccccc21Edit in Covalent

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

Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane1843-03-431 % similar Menadiol monoacetate2211-27-031 % similar