Compounds similar to this structure
COC(=N)CCCCCC(=N)OC.Cl.ClEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl suberimidate dihydrochloride34490-86-3100 % similar
Dimethyl pimelimidate dihydrochloride58537-94-3100 % similar
Dimethyl adipimidate dihydrochloride14620-72-595 % similar
Methyl acetimidate hydrochloride14777-27-646 % similar
Dimethyl sebacate106-79-639 % similar
1,12-Dimethyl dodecanedioate1731-79-939 % similar
Dimethyl pimelate1732-08-739 % similar
Dimethyl suberate1732-09-839 % similar
Dimethyl azelate1732-10-139 % similar
O-Methylisourea hydrochloride5329-33-939 % similar
Methyl palmitate112-39-038 % similar
Methyl nonanoate1731-84-638 % similar
Methyl undecanoate1731-86-838 % similar
Methyl tridecanoate1731-88-038 % similar
Methyl heptadecanoate1731-92-638 % similar
Methyl nonadecanoate1731-94-838 % similar
Methyl tetracosanoate2442-49-138 % similar
Methyl triacontanoate629-83-438 % similar
Methyl pentadecanoate7132-64-138 % similar
Methyl behenate929-77-138 % similar
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