Compounds similar to this structure
CCCCCCCCCC(=O)OCCc1scnc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl octanoate638-25-551 % similar
Propyl heptanoate7778-87-251 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-849 % similar
Dibutyl sebacate109-43-349 % similar
Dibutyl azelate2917-73-949 % similar
Pentyl hexanoate540-07-849 % similar
Propyl hexanoate626-77-749 % similar
Butyl hexanoate626-82-449 % similar
Ethyl heptanoate106-30-948 % similar
Ethyl octanoate106-32-148 % similar
Ethyl dodecanoate106-33-248 % similar
Ethyl decanoate110-38-348 % similar
Ethyl stearate111-61-548 % similar
Ethyl nonanoate123-29-548 % similar
Ethyl myristate124-06-148 % similar
Ethyl heptadecanoate14010-23-248 % similar
Ethyl nonadecanoate18281-04-448 % similar
Ethyl eicosanoate18281-05-548 % similar
Ethyl tridecanoate28267-29-048 % similar
Ethyl pentadecanoate41114-00-548 % similar
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