Compounds similar to this structure
CCCCCCCCCCCCCCCC/C=C/C1CC(=O)OC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
δ-Decalactone705-86-237 % similar
Sodium di-n-octyl sulfosuccinate1639-66-337 % similar
Cupric oleate1120-44-137 % similar
Potassium oleate143-18-037 % similar
Sodium oleate143-19-137 % similar
Ethyl 2-bromotetradecanoate14980-92-837 % similar
Isoamyl octanoate2035-99-637 % similar
11,14-Eicosadienoic acid2091-39-637 % similar
Zirconium oleate42040-79-937 % similar
Ethyl 2-bromooctanoate5445-29-437 % similar
Linoleic acid60-33-337 % similar
Isoamyl laurate6309-51-937 % similar
Linolelaidic acid8024-22-437 % similar
Valeric anhydride2082-59-937 % similar
Triethoxysilylpropylsuccinic anhydride93642-68-337 % similar
Methyl heptanoate106-73-037 % similar
Methyl decanoate110-42-937 % similar
Methyl octanoate111-11-537 % similar
Methyl laurate111-82-037 % similar
Methyl palmitate112-39-037 % similar
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