Compound database

Compounds similar to this structure

ONOOOCCOC(CC(C#N)C(=O)OCC)OCCEdit in Covalent

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

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1,3-Diethyl 2-chloropropanedioate14064-10-941 % similar Ethyl difluoroacetate454-31-941 % similar Diethyl aminomalonate6829-40-941 % similar Diethyl bromomalonate685-87-041 % similar Diethyl fluoromalonate685-88-141 % similar Diethyl tartrate87-91-241 % similar Diethoxyacetonitrile6136-93-240 % similar 1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-739 % similar Ethyl cyclobutanecarboxylate14924-53-939 % similar Ethyl 1,3-dithiolane-2-carboxylate20461-99-839 % similar Ethyl tetrahydrofuroate16874-34-339 % similar (-)-Ethyl mandelate10606-72-139 % similar L-(+)-Mandelic acid ethyl ester13704-09-139 % similar (±)-Ethyl mandelate4358-88-739 % similar (±)-Ethyl mandelate774-40-339 % similar Ethyl 2-fluoropropionate127306-59-638 % similar Ethyl 2-mercaptopropionate19788-49-938 % similar Ethyl cyclopent-3-enecarboxylate21622-01-538 % similar Propylmalonic acid diethyl ester2163-48-638 % similar Ethyl cyclohexanecarboxylate3289-28-938 % similar