Compounds similar to this structure
CC/C=CCCOC(=O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl hexanoate106-70-747 % similar
Ethyl pentanoate539-82-247 % similar
Dipropyl succinate925-15-547 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-047 % similar
Vinyl hexanoate3050-69-946 % similar
trans-2-Hexenyl butyrate53398-83-746 % similar
Peachflure63408-44-646 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-446 % similar
Methyl heptanoate106-73-046 % similar
Methyl decanoate110-42-946 % similar
Methyl octanoate111-11-546 % similar
Methyl laurate111-82-046 % similar
Methyl palmitate112-39-046 % similar
Methyl stearate112-61-846 % similar
Methyl eicosanoate1120-28-146 % similar
Methyl myristate124-10-746 % similar
Methyl nonanoate1731-84-646 % similar
Methyl undecanoate1731-86-846 % similar
Methyl tridecanoate1731-88-046 % similar
Methyl heptadecanoate1731-92-646 % similar
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