Compounds similar to this structure
CCCCOC(=O)CCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2-ethylhexyl) adipate103-23-140 % similar
2-Phenylethyl butanoate103-52-640 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-340 % similar
Methyl hexanoate106-70-740 % similar
Ethyl oleate111-62-640 % similar
3-Sulfanylhexyl butyrate136954-21-740 % similar
Allyl heptanoate142-19-840 % similar
(Z)-7-Dodecenyl acetate14959-86-540 % similar
1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-540 % similar
2,15-Hexadecanedione18650-13-040 % similar
Butyrylcholine iodide2494-56-640 % similar
Butyrylcholine chloride2963-78-240 % similar
Chloromethyl butanoate33657-49-740 % similar
(Z)-11-Hexadecenyl acetate34010-21-440 % similar
Propyl bromoacetate35223-80-440 % similar
(E)-2-Hexenyl hexanoate53398-86-040 % similar
Sodium lauroylisethionate7381-01-340 % similar
2,4-D n-Butyl ester94-80-440 % similar
Ethyl butylacetylaminopropionate52304-36-640 % similar
Diethyl adipate141-28-639 % similar
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