Compounds similar to this structure
COC(C)=N.ClEdit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl acetimidate hydrochloride14777-27-6100 % similar
Ethyl acetimidate hydrochloride2208-07-348 % similar
Dimethyl suberimidate dihydrochloride34490-86-346 % similar
Dimethyl pimelimidate dihydrochloride58537-94-346 % similar
O-Methylisourea hydrochloride5329-33-946 % similar
Dimethyl adipimidate dihydrochloride14620-72-542 % similar
Glycine methyl ester hydrochloride5680-79-531 % similar
Methyl trichloroacetimidate2533-69-931 % similar