Compounds similar to this structure
CCCCCCCC[C@H]1[C@@H](O1)CCCCCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
γ-Undecalactone104-67-649 % similar
γ-Dodecalactone2305-05-749 % similar
Gamma-decalactone706-14-949 % similar
Butyl laurate106-18-349 % similar
Ethyl heptanoate106-30-949 % similar
Ethyl octanoate106-32-149 % similar
Ethyl dodecanoate106-33-249 % similar
Butyl myristate110-36-149 % similar
Ethyl decanoate110-38-349 % similar
Butyl palmitate111-06-849 % similar
Ethyl stearate111-61-549 % similar
Ethyl nonanoate123-29-549 % similar
Dioctyl adipate123-79-549 % similar
Butyl stearate123-95-549 % similar
Ethyl myristate124-06-149 % similar
Ethyl heptadecanoate14010-23-249 % similar
Methyl 6-bromohexanoate14273-90-649 % similar
Decyl decanoate1654-86-049 % similar
Ethyl nonadecanoate18281-04-449 % similar
Ethyl eicosanoate18281-05-549 % similar
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