Compound database

Compounds similar to this structure

OSOO−N+O=S(=O)([O-])CCC[n+]1ccccc1Edit in Covalent

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

N-[Tris(hydroxymethyl)methyl]-3-aminopropanesulfonic acid sodium salt91000-53-231 % similar Sodium 4,4'-((3,5-dimethylphenyl)azanediyl)bis(butane-1-sulfonate)209518-16-130 % similar