Compounds similar to this structure
CCCCCCOC(=O)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutyl oxalate2050-60-441 % similar
Dibutyl carbonate542-52-941 % similar
Dipropyl succinate925-15-541 % similar
Pentaerythrityl tetrastearate115-83-341 % similar
Bis(2-butoxyethyl) adipate141-18-441 % similar
Methoxyethyl oleate111-10-441 % similar
Lauroylcholine chloride25234-60-041 % similar
Polyethylene glycol monooleate9004-96-041 % similar
Methyl heptanoate106-73-041 % similar
Methyl decanoate110-42-941 % similar
Methyl octanoate111-11-541 % similar
Methyl laurate111-82-041 % similar
Methyl palmitate112-39-041 % similar
Methyl stearate112-61-841 % similar
Methyl eicosanoate1120-28-141 % similar
Ethyl hexanoate123-66-041 % similar
Methyl myristate124-10-741 % similar
Methyl nonanoate1731-84-641 % similar
Methyl undecanoate1731-86-841 % similar
Methyl tridecanoate1731-88-041 % similar
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