Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(=O)Oc1ccc2c(C)cc(=O)oc2c1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycol distearate627-83-832 % similar
Methyl triacontanate629-83-432 % similar
Methyl pentadecanoate7132-64-132 % similar
Methyl behenate929-77-132 % similar
1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-132 % similar
Hemicellulase9025-56-332 % similar
2-Arachidonoylglycerol53847-30-632 % similar
Butyl laurate106-18-332 % similar
Ethyl heptanoate106-30-932 % similar
Ethyl octanoate106-32-132 % similar
Ethyl dodecanoate106-33-232 % similar
Butyl myristate110-36-132 % similar
Ethyl decanoate110-38-332 % similar
Butyl palmitate111-06-832 % similar
Ethyl stearate111-61-532 % similar
Ethyl nonanoate123-29-532 % similar
Dioctyl adipate123-79-532 % similar
Butyl stearate123-95-532 % similar
Ethyl myristate124-06-132 % similar
Ethyl heptadecanoate14010-23-232 % similar
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