Compound database

Compounds similar to this structure

OONCCOC(=O)C1(CC1)C#NEdit in Covalent

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

Show all 30
Ethyl 2-phenylisobutyrate2901-13-541 % similar Ethyl α-aminoisobutyrate hydrochloride17288-15-241 % similar Ethyl 2,2-difluoroacetoacetate2266-48-041 % similar Diethyl diallylmalonate3195-24-241 % similar Ethyl cyanoacetate105-56-640 % similar (Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-640 % similar Ethyl benzilate52182-15-740 % similar Ethyl α,α-dichlorobenzeneacetate5317-66-840 % similar 1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-540 % similar Diethyl ethylisoamylmalonate77-24-740 % similar Ethyl 2-bromo-2,3,3,3-tetrafluoropropionate10186-73-939 % similar Ethyl 2,2,3,3,4,4,4-heptafluorobutanoate356-27-439 % similar Triethyl citrate77-93-039 % similar Ethyl-2,2-dimethyl-7-bromoheptanoate123469-92-139 % similar 1,15-Diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate738606-43-439 % similar Ethyl perfluoropentanoate424-36-238 % similar Ethyl 3-amino-2,2-dimethylpropanoate hydrochloride80253-38-938 % similar Ethyl 2,2-difluoropent-4-enoate110482-96-738 % similar Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate30377-52-738 % similar Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate3108-24-538 % similar