Compound database

Compounds similar to this structure

OO−OO−H2CH2CSn2+O=C([O-])C=CC(=O)[O-].[CH2]CCCCCCC.[CH2]CCCCCCC.[Sn+2]Edit in Covalent

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

Undecane1120-21-430 % similar Decane124-18-530 % similar Tetratriacontane14167-59-030 % similar Heptane142-82-530 % similar Potassium sorbate24634-61-530 % similar Tetracontane4181-95-730 % similar 2-Octen-4-one4643-27-030 % similar Hexadecane544-76-330 % similar Dotriacontane544-85-430 % similar Sodium fumarate5873-57-430 % similar 2,4-Hexadienoic acid, potassium salt (1:1)590-00-130 % similar Octadecane593-45-330 % similar Heptacosane593-49-730 % similar Sodium valerate6106-41-830 % similar Tridecane629-50-530 % similar Tetradecane629-59-430 % similar Pentadecane629-62-930 % similar Heptadecane629-78-730 % similar Nonadecane629-92-530 % similar Heneicosane629-94-730 % similar