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.

Docosane629-97-030 % similar Pentacosane629-99-230 % similar Hexacosane630-01-330 % similar Octacosane630-02-430 % similar Nonacosane630-03-530 % similar Hentriacontane630-04-630 % similar Tritriacontane630-05-730 % similar Hexatriacontane630-06-830 % similar Tricosane638-67-530 % similar Triacontane638-68-630 % similar Tetracosane646-31-130 % similar Tetratetracontane7098-22-830 % similar Octatriacontane7194-85-630 % similar Calcium sorbate7492-55-930 % similar Sodium fumarate7704-73-630 % similar Sodium sorbate7757-81-530 % similar