Compounds similar to this structure
C=CCCCCCCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nonadecene18435-45-542 % similar
1-Tridecene2437-56-142 % similar
1-Eicosene3452-07-142 % similar
1-Hexadecene629-73-242 % similar
1-Heptadecene6765-39-542 % similar
1-Undecene821-95-442 % similar
Decene872-05-942 % similar
4-Penten-1-yl acetate1576-85-842 % similar
Methyl 1-cyclohexene-1-carboxylate18448-47-042 % similar
Dimethyl malonate108-59-841 % similar
Methyl 3-methylthiopropionate13532-18-841 % similar
Methyl succinyl chloride1490-25-141 % similar
5-Hexenoic acid1577-22-641 % similar
Monomethyl succinate3878-55-541 % similar
Dimethyl 3-oxohexanedioate5457-44-341 % similar
Methyl 3-(trimethylsilyl)-4-pentenoate185411-12-541 % similar
Methyl 1,2,2,6,6-pentamethyl-4-piperidinyl sebacate82919-37-741 % similar
Oleic anhydride24909-72-641 % similar
Vinyl hexanoate3050-69-941 % similar
Methyl 3,3-dimethyl-4-pentenoate63721-05-141 % similar
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