Compounds similar to this structure
C=C(CC(=O)OCCCC)C(=O)OCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl heptanoate106-30-935 % similar
Ethyl octanoate106-32-135 % similar
Ethyl dodecanoate106-33-235 % similar
Diethyl oxalacetate108-56-535 % similar
Ethyl decanoate110-38-335 % similar
Ethyl stearate111-61-535 % similar
Ethyl nonanoate123-29-535 % similar
Ethyl myristate124-06-135 % similar
Ethyl heptadecanoate14010-23-235 % similar
Dihexyl maleate16064-83-835 % similar
Ethyl nonadecanoate18281-04-435 % similar
Ethyl eicosanoate18281-05-535 % similar
Dodecyl chloroformate24460-74-035 % similar
Hexadecyl carbonochloridate26272-90-235 % similar
Ethyl tridecanoate28267-29-035 % similar
Di-n-octyl maleate2915-53-935 % similar
Heptyl carbonochloridate33758-34-835 % similar
Ethyl pentadecanoate41114-00-535 % similar
Hexyl chloroformate6092-54-235 % similar
Ethyl undecanoate627-90-735 % similar
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