Compounds similar to this structure
CCOC(=O)C=C1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl adipate141-28-647 % similar
3-Ethoxycarbonylmethylene-azetidine-1-carboxylic acid tert-butyl ester1002355-96-546 % similar
Ethyl 3-amino-4,4,4-trifluoro-2-butenoate372-29-246 % similar
Ethyl trans-2-decenoate7367-88-646 % similar
Ethyl 3-(methylamino)-4,4,4-trifluoro-2-butenoate121303-76-245 % similar
(E)-Ethyl 3-(pyrrolidin-1-yl)acrylate65651-80-144 % similar
Ethyl heptanoate106-30-944 % similar
Ethyl octanoate106-32-144 % similar
Ethyl dodecanoate106-33-244 % similar
Ethyl decanoate110-38-344 % similar
Ethyl stearate111-61-544 % similar
Ethyl nonanoate123-29-544 % similar
Ethyl myristate124-06-144 % similar
Ethyl heptadecanoate14010-23-244 % similar
Ethyl nonadecanoate18281-04-444 % similar
Ethyl eicosanoate18281-05-544 % similar
Ethyl sorbate2396-84-144 % similar
Ethyl tridecanoate28267-29-044 % similar
Ethyl (2E)-4-oxo-2-butenoate2960-66-944 % similar
Ethyl pentadecanoate41114-00-544 % similar
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