Compounds similar to this structure
CCCCCC1=CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Decenoic acid26303-90-238 % similar
Vinyl hexanoate3050-69-938 % similar
Cupric oleate1120-44-138 % similar
Potassium oleate143-18-038 % similar
Sodium oleate143-19-138 % similar
11,14-Eicosadienoic acid2091-39-638 % similar
Zirconium oleate42040-79-938 % similar
Linoleic acid60-33-338 % similar
Linolelaidic acid8024-22-438 % similar
Sodium hexanoate10051-44-237 % 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
Methyl stearate112-61-837 % similar
Methyl eicosanoate1120-28-137 % similar
Ethyl hexanoate123-66-037 % similar
Methyl myristate124-10-737 % similar
N,N-Dimethyldecanamide14433-76-237 % similar
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