Compounds similar to this structure
CCOC(=O)CCC1=CC=C(C=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monoethyl malonate1071-46-139 % similar
4-Hydroxyphenylacetic acid156-38-739 % similar
4-N-Octylphenol1806-26-439 % similar
4-N-Heptylphenol1987-50-439 % similar
Diethyl 3-hydroxyglutarate32328-03-339 % similar
Ethyl 2-(4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylate161797-99-539 % similar
Ethyl 3-methoxybenzeneacetate35553-92-539 % similar
N-Boc-tyramine64318-28-139 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-239 % similar
Triethyl 3-phosphonopropionate3699-67-039 % similar
Ethyl 3-isocyanatopropanoate5100-34-539 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-239 % similar
Ethyl bromoacetate105-36-239 % similar
Ethyl chloroacetate105-39-539 % similar
Diethyl 1,3-acetonedicarboxylate105-50-039 % similar
Ethyl fluoroacetate459-72-339 % similar
Ethyl iodoacetate623-48-339 % similar
Ethyl mercaptoacetate623-51-839 % similar
Diethyl iminodiacetate6290-05-739 % similar
Diethyl 2,2'-thiodiacetate925-47-339 % similar
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