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.
Bis(2-ethoxyethyl) adipate109-44-433 % similar
Ethyl 5-oxohexanoate13984-57-133 % similar
Ethyl succinyl chloride14794-31-133 % similar
Ethyl 4-bromobutyrate2969-81-533 % similar
3-Ethoxycyclohex-2-ene-1-one5323-87-533 % similar
Ethyl 4-hydroxybutanoate999-10-033 % similar
Ethyl butyrate105-54-432 % similar
1,7-Dichloroheptan-4-one40624-07-532 % similar
Ethyl 3,4-dichlorophenylglyoxylate34966-52-432 % similar
Ethyl 3-chlorobenzoylformate62123-73-332 % similar
Ethyl 2-nonynoate10031-92-232 % similar
Ethyl cyanohydroxyiminoacetate3849-21-632 % similar
Diethyl benzylidenemalonate5292-53-532 % similar
3,5-Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate632-93-932 % similar
Ethyl (ethoxymethylene)cyanoacetate94-05-332 % similar
Monoethyl glutarate1070-62-832 % similar
Ethyl N-piperidinylacetate23853-10-332 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-232 % similar
Diethyl dibutylmalonate596-75-832 % similar
Ethyl 4-chloroacetoacetate638-07-332 % similar
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