Compounds similar to this structure
CCOC(=O)CCCCC(Cl)CCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 6,8-dichlorooctanoate1070-64-0100 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-168 % similar
Ethyl 4-chlorobutyrate3153-36-463 % similar
Diethyl adipate141-28-658 % similar
Ethyl 3-chloropropionate623-71-257 % similar
Diethyl sebacate110-40-756 % similar
Diethyl pimelate2050-20-656 % similar
Diethyl suberate2050-23-956 % similar
Diethyl azelate624-17-956 % similar
Diethyl glutarate818-38-255 % similar
6,8-Dichlorooctanoic acid41443-60-153 % similar
Ethyl hexanoate123-66-051 % similar
Ethyl heptanoate106-30-950 % similar
Ethyl octanoate106-32-150 % similar
Ethyl dodecanoate106-33-250 % similar
Ethyl decanoate110-38-350 % similar
Ethyl stearate111-61-550 % similar
Ethyl nonanoate123-29-550 % similar
Ethyl myristate124-06-150 % similar
Ethyl heptadecanoate14010-23-250 % similar
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