Compounds similar to this structure
CCOC(=O)CNCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl p-nitrophenylacetate5445-26-138 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-038 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-838 % similar
Ethyl piperazine-1-acetate40004-08-838 % similar
Ethyl 2-(quinolin-6-yl)acetate5622-38-838 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-238 % similar
Ethyl bromoacetate105-36-238 % similar
Ethyl chloroacetate105-39-538 % similar
Diethyl 1,3-acetonedicarboxylate105-50-038 % similar
Ethyl butyrate105-54-438 % similar
Diethyl sebacate110-40-738 % similar
Diethyl pimelate2050-20-638 % similar
Diethyl suberate2050-23-938 % similar
Ethyl fluoroacetate459-72-338 % similar
Ethyl iodoacetate623-48-338 % similar
Ethyl glycolate623-50-738 % similar
Ethyl mercaptoacetate623-51-838 % similar
Diethyl azelate624-17-938 % similar
Ethyl ethoxyacetate817-95-838 % similar
Diethyl 2,2'-thiodiacetate925-47-338 % similar
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