Compounds similar to this structure
CCC/C=C/COC(=O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+-)-1,2-Dipalmitoylglycerol40290-32-244 % similar
1,2-Dioctanoyl-sn-glycerol60514-48-944 % similar
Diethyl sebacate110-40-744 % similar
Diethyl pimelate2050-20-644 % similar
Diethyl suberate2050-23-944 % similar
Diethyl azelate624-17-944 % similar
Dioctyl azelate103-24-244 % similar
Cupric oleate1120-44-144 % similar
Dioctyl sebacate122-62-344 % similar
Potassium oleate143-18-044 % similar
Sodium oleate143-19-144 % similar
11,14-Eicosadienoic acid2091-39-644 % similar
Zirconium oleate42040-79-944 % similar
Linoleic acid60-33-344 % similar
Linolelaidic acid8024-22-444 % similar
Methyl ricinoleate141-24-244 % similar
Methyl ricinoleate41989-07-544 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-544 % similar
ε-Dodecalactone16429-21-344 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-444 % similar
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