Compounds similar to this structure
COC(=O)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aminoacetone hydrochloride7737-17-944 % similar
Rhodasolv RPDE NA95481-62-244 % similar
Methyl 2-bromoacetate96-32-244 % similar
Methyl glycolate96-35-544 % similar
Glycine benzyl ester monohydrochloride2462-31-944 % similar
Methyl 3-methylthiopropionate13532-18-843 % similar
Methyl butyrate623-42-743 % similar
Methyl 1-aminocyclopropane-1-carboxylate hydrochloride72784-42-042 % similar
Methyl acetoacetate105-45-341 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-241 % similar
Dimethyl 3-methylglutarate19013-37-741 % similar
Methyl (trimethylsilyl)acetate2916-76-941 % similar
Methyl 3-mercaptopropionate2935-90-241 % similar
Methyl 3-bromopropanoate3395-91-341 % similar
Methyl 3-methoxypropionate3852-09-341 % similar
Dimethyl 3,3′-thiodipropionate4131-74-241 % similar
H-Gly-nhme hcl49755-94-441 % similar
Methyl isovalerate556-24-141 % similar
Methyl 3-hydroxypropanoate6149-41-341 % similar
Methyl 3,3-dimethoxypropionate7424-91-141 % similar
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