Compounds similar to this structure
CCOC(=O)C(=O)CCCCCClEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl adipate141-28-641 % similar
2-Amino-cyclopent-1-enecarboxylic acid ethyl ester7149-18-041 % similar
Ethyl 6,8-dichlorooctanoate1070-64-041 % similar
Methyl 5-chloropentanoate14273-86-041 % similar
6-Chlorohexan-2-one10226-30-940 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-140 % similar
Diethyl methylidenemalonate3377-20-640 % similar
Ethyl pyruvate617-35-640 % similar
Ethyl heptanoate106-30-939 % similar
Ethyl octanoate106-32-139 % similar
Ethyl dodecanoate106-33-239 % similar
Ethyl decanoate110-38-339 % similar
Ethyl stearate111-61-539 % similar
Ethyl nonanoate123-29-539 % similar
Ethyl myristate124-06-139 % similar
Ethyl heptadecanoate14010-23-239 % similar
Ethyl nonadecanoate18281-04-439 % similar
Ethyl eicosanoate18281-05-539 % similar
5-Chloropentyl acetate20395-28-239 % similar
Ethyl tridecanoate28267-29-039 % similar
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