Compound database

Compounds similar to this structure

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

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

Show all 16
Methyl tridecanoate1731-88-036 % similar Methyl heptadecanoate1731-92-636 % similar Methyl nonadecan-1-oate1731-94-836 % similar Methyl tetracosanoate2442-49-136 % similar Oct-1-en-3-one4312-99-636 % similar Glycol distearate627-83-836 % similar Methyl triacontanate629-83-436 % similar Methyl pentadecanoate7132-64-136 % similar Methyl behenate929-77-136 % similar Vinyl stearate111-63-736 % similar Vinyl laurate2146-71-636 % similar Vinyl decanoate4704-31-836 % similar 2-Octanoylthiophene30711-41-236 % similar Dibutyltin dichloride683-18-135 % similar Sodium lauroamphoacetate156028-14-735 % similar 3-Octanone106-68-335 % similar Hexanoyl chloride142-61-035 % similar Caproic acid142-62-135 % similar n-Caproic anhydride2051-49-235 % similar Ammonium stearate1002-89-735 % similar