Compound database

Compounds similar to this structure

O−OO−OCa2+CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O.[Ca+2]Edit in Covalent

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

Show all 17
Dodecanophenone1674-38-042 % similar Zinc undecylenate557-08-442 % similar 1-Phenylnonan-1-one6008-36-242 % similar Decanophenone6048-82-442 % similar Ammonium stearate1002-89-741 % similar Butyl laurate106-18-341 % similar Ethyl heptanoate106-30-941 % similar Ethyl octanoate106-32-141 % similar Ethyl dodecanoate106-33-241 % similar Butyl myristate110-36-141 % similar Ethyl decanoate110-38-341 % similar Butyl palmitate111-06-841 % similar Ethyl stearate111-61-541 % similar Ethyl nonanoate123-29-541 % similar Dioctyl adipate123-79-541 % similar Butyl stearate123-95-541 % similar Ethyl myristate124-06-141 % similar Ethyl heptadecanoate14010-23-241 % similar Decyl decanoate1654-86-041 % similar Ethyl nonadecanoate18281-04-441 % similar