Compounds similar to this structure
CCOC(=O)CCN=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl malonate105-53-347 % similar
Ethyl heptanoate106-30-946 % similar
Ethyl octanoate106-32-146 % similar
Ethyl dodecanoate106-33-246 % similar
Monoethyl succinate1070-34-446 % similar
Ethyl decanoate110-38-346 % similar
Ethyl stearate111-61-546 % similar
Ethyl nonanoate123-29-546 % similar
Ethyl myristate124-06-146 % similar
Ethyl 3-(methylthio)propionate13327-56-546 % similar
Ethyl 5-oxohexanoate13984-57-146 % similar
Ethyl heptadecanoate14010-23-246 % similar
Ethyl succinyl chloride14794-31-146 % similar
Ethyl nonadecanoate18281-04-446 % similar
Ethyl eicosanoate18281-05-546 % similar
Ethyl tridecanoate28267-29-046 % similar
Ethyl 4-bromobutyrate2969-81-546 % similar
Ethyl 4-chlorobutyrate3153-36-446 % similar
Ethyl pentadecanoate41114-00-546 % similar
Ethyl undecanoate627-90-746 % similar
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