Compounds similar to this structure
CCOC(=O)CNN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 7-bromoheptanoate29823-18-537 % similar
Ethyl 8-bromooctanoate29823-21-037 % similar
Ethyl (dimethoxyphosphinoyl)acetate311-46-637 % similar
Ethyl N-formylglycinate3154-51-637 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-937 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-637 % similar
Ethyl 6-hydroxyhexanoate5299-60-537 % similar
Ethyl 6-fluorohexanoate589-79-737 % similar
Potassium ethyl malonate6148-64-737 % similar
1-Ethyl hexanedioate626-86-837 % similar
Ethyl azidoacetate637-81-037 % similar
Fructone6413-10-137 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-337 % similar
Diethyl carbonate105-58-837 % similar
Diethyl oxalate95-92-137 % similar
3,3,3-Trifluoroalanine ethyl ester hydrochloride193140-71-537 % similar
Benzocaine hydrochloride23239-88-537 % similar
Leucine ethyl ester hydrochloride2743-40-037 % similar
Ethyl pyrrolidine-3-carboxylate hydrochloride80028-44-037 % similar
Methyl sarcosinate hydrochloride13515-93-036 % similar
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