Compound database

Compounds similar to this structure

Cl−S+[Cl-].c1ccc([S+](c2ccccc2)c2ccccc2)cc1Edit in Covalent

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

Fluorobenzene462-06-630 % similar 1,2-Diiodobenzene615-42-930 % similar (Formylmethyl)triphenylphosphonium chloride62942-43-230 % similar Hexaphenylbenzene992-04-130 % similar