Compounds similar to this structure
CCOC(=O)CCN1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-piperidinepropanoate19653-33-9100 % similar
Ethyl N-piperidinylacetate23853-10-370 % similar
Diethyl sebacate110-40-764 % similar
Diethyl pimelate2050-20-664 % similar
Diethyl suberate2050-23-964 % similar
Diethyl azelate624-17-964 % similar
Diethyl glutarate818-38-263 % similar
Diethyl adipate141-28-661 % similar
Diethyl succinate123-25-159 % similar
Ethyl heptanoate106-30-956 % similar
Ethyl octanoate106-32-156 % similar
Ethyl dodecanoate106-33-256 % similar
Ethyl decanoate110-38-356 % similar
Ethyl stearate111-61-556 % similar
Ethyl nonanoate123-29-556 % similar
Ethyl myristate124-06-156 % similar
Ethyl heptadecanoate14010-23-256 % similar
Ethyl nonadecanoate18281-04-456 % similar
Ethyl eicosanoate18281-05-556 % similar
Ethyl tridecanoate28267-29-056 % similar
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