Compound database

Compounds similar to this structure

O−OO−OPb2+CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O.[Pb+2]Edit in Covalent

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

Show all 16
Zinc undecylenate557-08-442 % similar 1-Phenylnonan-1-one6008-36-242 % similar Decanophenone6048-82-442 % similar Lauramidopropylbetaine4292-10-841 % similar Ammonium stearate1002-89-741 % similar Ethyl heptanoate106-30-941 % similar Ethyl octanoate106-32-141 % similar Ethyl dodecanoate106-33-241 % similar Ethyl decanoate110-38-341 % similar Octyl butyrate110-39-441 % similar Ethyl stearate111-61-541 % similar Ethyl nonanoate123-29-541 % similar Ethyl myristate124-06-141 % similar Ethyl heptadecanoate14010-23-241 % similar Ethyl nonadecanoate18281-04-441 % similar Ethyl eicosanoate18281-05-541 % similar Dodecyl chloroformate24460-74-041 % similar Hexadecyl carbonochloridate26272-90-241 % similar Hexyl butyrate2639-63-641 % similar Ethyl tridecanoate28267-29-041 % similar