Compounds similar to this structure
CCCCCN(C)CCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl oct-2-enoate7367-81-939 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-239 % similar
Methyl 3-bromopropanoate3395-91-339 % similar
Methyl 3-methoxypropionate3852-09-339 % similar
Dimethyl 3,3′-thiodipropionate4131-74-239 % similar
Methyl 3-hydroxypropanoate6149-41-339 % similar
Butyl laurate106-18-338 % similar
Ethyl heptanoate106-30-938 % similar
Ethyl octanoate106-32-138 % similar
Ethyl dodecanoate106-33-238 % similar
Butyl myristate110-36-138 % similar
Ethyl decanoate110-38-338 % similar
Octyl butyrate110-39-438 % similar
Butyl palmitate111-06-838 % similar
Ethyl stearate111-61-538 % similar
Ethyl nonanoate123-29-538 % similar
Dioctyl adipate123-79-538 % similar
Butyl stearate123-95-538 % similar
Ethyl myristate124-06-138 % similar
Ethyl heptadecanoate14010-23-238 % similar
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