Compounds similar to this structure
CCCCOC(=O)OCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lead stearate1072-35-139 % similar
Ethyl decanoate110-38-339 % similar
Ethyl stearate111-61-539 % similar
Ethyl nonanoate123-29-539 % similar
Ethyl myristate124-06-139 % similar
Ethyl heptadecanoate14010-23-239 % similar
Ethyl nonadecanoate18281-04-439 % similar
Ethyl eicosanoate18281-05-539 % similar
Ethyl tridecanoate28267-29-039 % similar
Ethyl pentadecanoate41114-00-539 % similar
Ethyl undecanoate627-90-739 % similar
Ethyl palmitate628-97-739 % similar
Diethyl peroxydicarbonate14666-78-538 % similar
Diethyl pyrocarbonate1609-47-838 % similar
1,3-Diacetoxypropane628-66-038 % similar
Butylene glycol diacetate628-67-138 % similar
6-Undecanone927-49-138 % similar
Glycol stearate111-60-438 % similar
Polyethylene glycol monolaurate9004-81-338 % similar
Glycol monostearate9004-99-338 % similar
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