Compounds similar to this structure
CC/C=C/CCCCCCCCC1CC(=O)OC1=OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexyl isovalerate7774-44-931 % similar
Ricinoleic acid141-22-031 % similar
DAG-18:1/18:125637-84-731 % similar
cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-331 % similar
(-)-trans-1,2-Cyclohexanedicarboxylic anhydride31982-85-131 % similar
Octan-2-yl cyanoacetate52688-08-131 % similar
trans-Cyclohexane-1,2-dicarboxylic anhydride71749-03-631 % similar
Hexahydrophthalic anhydride85-42-731 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-231 % similar
4,7,10,13,16,19-Docosahexaenoic acid2091-24-930 % similar
Docosahexaenoic acid25167-62-830 % similar
Docosahexaenoic acid6217-54-530 % similar
Peachflure63408-44-630 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-730 % similar
cis-3-Hexenyl formate33467-73-130 % similar
Dodecenylsuccinic acid29658-97-730 % similar
Isovaleric anhydride1468-39-930 % similar
Ethyl arachidonate1808-26-030 % similar
Cholesteryl linolenate2545-22-430 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-430 % similar
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