Compounds similar to this structure
C=CCCCCCCCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 10-undecenoate692-86-4100 % similar
Ethyl 4-pentenoate1968-40-777 % similar
Diethyl sebacate110-40-771 % similar
Diethyl pimelate2050-20-671 % similar
Diethyl suberate2050-23-971 % similar
Diethyl azelate624-17-971 % similar
Diethyl adipate141-28-668 % similar
Diethyl glutarate818-38-264 % similar
Methyl 10-undecenoate111-81-964 % similar
Ethyl oleate111-62-663 % similar
Ethyl heptanoate106-30-963 % similar
Ethyl octanoate106-32-163 % similar
Ethyl dodecanoate106-33-263 % similar
Ethyl decanoate110-38-363 % similar
Ethyl stearate111-61-563 % similar
Ethyl nonanoate123-29-563 % similar
Ethyl myristate124-06-163 % similar
Ethyl heptadecanoate14010-23-263 % similar
Ethyl nonadecanoate18281-04-463 % similar
Ethyl eicosanoate18281-05-563 % similar
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