Compounds similar to this structure
CCOC(=O)CCCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-chlorobutyrate3153-36-4100 % similar
Ethyl 3-chloropropionate623-71-277 % similar
Diethyl glutarate818-38-275 % similar
Diethyl adipate141-28-672 % similar
Diethyl sebacate110-40-769 % similar
Diethyl pimelate2050-20-669 % similar
Diethyl suberate2050-23-969 % similar
Diethyl azelate624-17-969 % similar
Ethyl pentanoate539-82-264 % similar
Diethyl succinate123-25-164 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-063 % similar
Ethyl 6,8-dichlorooctanoate1070-64-063 % similar
Ethyl hexanoate123-66-062 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-161 % similar
Ethyl heptanoate106-30-960 % similar
Ethyl octanoate106-32-160 % similar
Ethyl dodecanoate106-33-260 % similar
Ethyl decanoate110-38-360 % similar
Ethyl stearate111-61-560 % similar
Ethyl nonanoate123-29-560 % similar
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