Compounds similar to this structure
CCCCCCCCCC=CCC1CC(=O)OC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Monolinolein2277-28-340 % similar
4-Decenoic acid26303-90-240 % similar
Undecenoyl chloride27236-80-240 % similar
Dodec-2-enoic acid32466-54-940 % similar
trans-2-Decenoic acid334-49-640 % similar
2-Nonenoic acid3760-11-040 % similar
Methyl 4-cyclohexenecarboxylate6493-77-240 % similar
trans-2-Decenoic acid72881-27-740 % similar
Cupric oleate1120-44-139 % similar
Potassium oleate143-18-039 % similar
Sodium oleate143-19-139 % similar
11,14-Eicosadienoic acid2091-39-639 % similar
Zirconium oleate42040-79-939 % similar
Linoleic acid60-33-339 % similar
Linolelaidic acid8024-22-439 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-539 % similar
Methyl oct-2-enoate7367-81-939 % similar
n-Caproic anhydride2051-49-238 % similar
(Z)-3-Hexenyl hexanoate31501-11-838 % similar
Dlin-mc3-dma1224606-06-738 % similar
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