Compounds similar to this structure
CCOC(=O)C=C1COC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl propionate105-37-335 % similar
Diethyl azodicarboxylate1972-28-735 % similar
Ethyl chloroformate541-41-335 % similar
Diethyl oxomalonate609-09-635 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-335 % similar
Diethyl acetylenedicarboxylate762-21-035 % similar
Diethyl glutarate818-38-235 % similar
Diethyl ethylidenemalonate1462-12-035 % similar
3-Oxo-propionic acid ethyl ester34780-29-535 % similar
Ethyl 3-ethoxypropionate763-69-935 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-035 % similar
Ethyl 4-bromomethylcinnamate60682-98-635 % similar
Diethyl adipate141-28-634 % similar
Ethyl methyl carbonate623-53-034 % similar
Diethyl (ethoxycarbonyl)phosphonate1474-78-834 % similar
Ethyl thiooxamate16982-21-134 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-534 % similar
1,3-Diethyl 2-bromo-2-methylpropanedioate29263-94-334 % similar
Diethyl (ethoxymethylene)malonate87-13-834 % similar
Ethyl caffeate102-37-434 % similar
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