Compounds similar to this structure
C=CCOC(=O)CCCCC(=O)OCC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Propen-1-yl 2-butenoate20474-93-544 % similar
Allyl trifluoroacetate383-67-544 % similar
Dipropyl adipate106-19-443 % similar
11-Oxahexadecanolide3391-83-143 % similar
1,6-Dioxacycloheptadecan-7-one6707-60-443 % similar
Diethyl glutarate818-38-243 % similar
Diallyl phthalate131-17-942 % similar
Allyl methacrylate96-05-942 % similar
Dibutyl adipate105-99-742 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-342 % similar
Diisobutyl adipate141-04-842 % similar
Dipropyl sebacate15419-91-742 % similar
1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-542 % similar
Vinyl hexanoate3050-69-941 % similar
Dibutyl sebacate109-43-341 % similar
6-Heptenoic acid1119-60-441 % similar
Ethyl hexanoate123-66-041 % similar
Dibutyl azelate2917-73-941 % similar
Pentyl hexanoate540-07-841 % similar
Propyl hexanoate626-77-741 % similar
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