Compounds similar to this structure
CCOC(=O)C(C(=O)OCC)=C(C(=O)OCC)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl azodicarboxylate1972-28-746 % similar
Ethyl chloroformate541-41-346 % similar
Diethyl fumarate623-91-646 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-346 % similar
Diethyl acetylenedicarboxylate762-21-046 % similar
Diethyl glutarate818-38-246 % similar
Ketene diethylacetal2678-54-845 % similar
Ethyl 2-methyl-4,4,4-trifluorocrotonate128227-97-445 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-245 % similar
Ethyl 2-(ethoxymethylene)acetoacetate3788-94-145 % similar
Oxalacetic acid diethyl ester sodium salt40876-98-045 % similar
Oxalacetic acid diethyl ester sodium salt52980-17-345 % similar
Diethyl adipate141-28-644 % similar
Ethyl methyl carbonate623-53-044 % similar
Ethyl cyanohydroxyiminoacetate3849-21-644 % similar
Diethyl benzylidenemalonate5292-53-544 % similar
3,5-Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate632-93-944 % similar
Ethyl 7-chloro-2-oxoheptanoate78834-75-044 % similar
Ethyl (ethoxymethylene)cyanoacetate94-05-344 % similar
Ethyl isocyanoacetate2999-46-443 % similar
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