Compounds similar to this structure
C=COC(=O)CCCCC(=O)OC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dioctyl decanedioate2432-87-333 % similar
Methyl 8-bromooctanoate26825-92-333 % similar
Stearyl stearate2778-96-333 % similar
Ethyl tridecanoate28267-29-033 % similar
Butyl decanoate30673-36-033 % similar
Myristyl myristate3234-85-333 % similar
Methyl adipoyl chloride35444-44-133 % similar
Decyl laurate36528-28-633 % similar
10-Undecenoyl chloride38460-95-633 % similar
Ethyl pentadecanoate41114-00-533 % similar
Dinonyl sebacate4121-16-833 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-733 % similar
Vinyl neodecanoate51000-52-333 % similar
Cetyl palmitate540-10-333 % similar
Butyl octanoate589-75-333 % similar
Ethyl undecanoate627-90-733 % similar
Monomethyl adipate627-91-833 % similar
Ethyl palmitate628-97-733 % similar
Hexyl hexanoate6378-65-033 % similar
Pentyl octanoate638-25-533 % similar
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