Compounds similar to this structure
CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl cyanoacetate105-56-641 % similar
Ethyl bromoacetate105-36-240 % similar
Ethyl chloroacetate105-39-540 % similar
Diethyl 1,3-acetonedicarboxylate105-50-040 % similar
Ethyl 3-phenylpropanoate2021-28-540 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-240 % similar
1-Ethyl heptanedioate33018-91-640 % similar
Triethyl 3-phosphonopropionate3699-67-040 % similar
cis-3-Hexenyl phenylacetate42436-07-740 % similar
Ethyl fluoroacetate459-72-340 % similar
Ethyl 3-isocyanatopropanoate5100-34-540 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-040 % similar
Ethyl iodoacetate623-48-340 % similar
Ethyl glycolate623-50-740 % similar
Ethyl mercaptoacetate623-51-840 % similar
Diethyl iminodiacetate6290-05-740 % similar
Ethyl hydrogen sebacate693-55-040 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-240 % similar
Ethyl ethoxyacetate817-95-840 % similar
Diethyl 2,2'-thiodiacetate925-47-340 % similar
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