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.

Heneicosylic acid2363-71-531 % similar Tricosylic acid2433-96-731 % similar Heptanoyl chloride2528-61-231 % similar Capric acid334-48-531 % similar Margaric acid506-12-731 % similar Arachidic acid506-30-931 % similar Pentacosylic acid506-38-731 % similar Cerotic acid506-46-731 % similar Montanic acid506-48-931 % similar Melissic acid506-50-331 % similar Myristic acid544-63-831 % similar Lignoceric acid557-59-531 % similar Palmitic acid57-10-331 % similar Stearic acid57-11-431 % similar Palmitic anhydride623-65-431 % similar Heptanoic anhydride626-27-731 % similar Stearic anhydride638-08-431 % similar Tridecylic acid638-53-931 % similar Nonadecylic acid646-30-031 % similar Nonanoyl chloride764-85-231 % similar