Compounds similar to this structure
CCOC(=O)CC(=O)c1cc(F)c(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl octanoate106-32-133 % similar
Ethyl dodecanoate106-33-233 % similar
Monoethyl succinate1070-34-433 % similar
Ethyl decanoate110-38-333 % similar
Ethyl stearate111-61-533 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-333 % similar
Ethyl nonanoate123-29-533 % similar
Ethyl myristate124-06-133 % similar
Ethyl 3-(methylthio)propionate13327-56-533 % similar
Ethyl 5-oxohexanoate13984-57-133 % similar
Ethyl heptadecanoate14010-23-233 % similar
Ethyl succinyl chloride14794-31-133 % similar
Ethyl nonadecanoate18281-04-433 % similar
Ethyl eicosanoate18281-05-533 % similar
Ethyl 3-hexenoate2396-83-033 % similar
Ethyl tridecanoate28267-29-033 % similar
Ethyl 4-bromobutyrate2969-81-533 % similar
Ethyl 4-chlorobutyrate3153-36-433 % similar
Ethyl pentadecanoate41114-00-533 % similar
Ethyl (methylsulfonyl)acetate4455-15-633 % similar
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