Compound database

Compounds similar to this structure

OONCCOC(=O)C(C)(C)C#NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Diethyl 1,1-cyclobutanedicarboxylate3779-29-145 % similar Ethyl 2-phenylisobutyrate2901-13-545 % similar Ethyl α-aminoisobutyrate hydrochloride17288-15-244 % similar 3-Ethoxy-2,2-dimethyl-3-oxopropanoic acid5471-77-244 % similar Diethyl bis(hydroxymethyl)malonate20605-01-044 % similar 1,3-Diethyl 2,2-dipropylpropanedioate6065-63-044 % similar Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-643 % similar Ethyl 2-bromo-2,3,3,3-tetrafluoropropionate10186-73-943 % similar Ethyl 2,2,3,3,4,4,4-heptafluorobutanoate356-27-443 % similar Ethyl 2-chloro-2,2-difluoroacetate383-62-043 % similar 1,5-Diethyl 2,2,3,3,4,4-hexafluoropentanedioate424-40-843 % similar Ethyl 2,2-dibromo-2-fluoroacetate565-53-743 % similar Ethyl bromodifluoroacetate667-27-643 % similar Ethyl difluoro(iodo)acetate7648-30-843 % similar Ethyl cyanoformate623-49-442 % similar Ethyl perfluoropentanoate424-36-242 % similar Ethyl 3-amino-2,2-dimethylpropanoate hydrochloride80253-38-942 % similar Ethyl 1-adamantanecarboxylate2094-73-742 % similar Ethyl 1-acetylcyclopropanecarboxylate32933-03-242 % similar Ethyl 1-bromocyclobutanecarboxylate35120-18-442 % similar