Compounds similar to this structure
CCOC(=O)CCCCCCNC1c2ccccc2N(C)S(=O)(=O)c2cc(Cl)ccc21Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl heptanoate106-30-931 % similar
Ethyl octanoate106-32-131 % similar
Ethyl dodecanoate106-33-231 % similar
Ethyl decanoate110-38-331 % similar
Ethyl stearate111-61-531 % similar
Ethyl nonanoate123-29-531 % similar
Ethyl myristate124-06-131 % similar
Ethyl heptadecanoate14010-23-231 % similar
Ethyl nonadecanoate18281-04-431 % similar
Ethyl eicosanoate18281-05-531 % similar
Ethyl tridecanoate28267-29-031 % similar
Ethyl pentadecanoate41114-00-531 % similar
Ethyl undecanoate627-90-731 % similar
Ethyl palmitate628-97-731 % similar
Ethychlozate27512-72-731 % similar
Fmoc-lys(dansyl)-OH118584-90-031 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-431 % similar
Ethyl m-chlorobenzoate1128-76-330 % similar
Ethyl 3-phenoxypropionate22409-91-230 % similar
Ethyl 6-bromohexanoate25542-62-530 % similar
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