Compounds similar to this structure
CCOC(=O)CC1=C(C=C(C=C1C)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate13616-37-040 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-540 % similar
Otava-bb bb71185609093284-47-740 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-640 % similar
Ethyl 3,3-diethoxypropionate10601-80-639 % similar
Diethyl 3-hydroxyglutarate32328-03-339 % similar
Ethyl p-nitrophenylacetate5445-26-139 % similar
Ethyl 3-phenylpropanoate2021-28-539 % similar
Ethyl bromoacetate105-36-239 % similar
Ethyl chloroacetate105-39-539 % similar
Diethyl 1,3-acetonedicarboxylate105-50-039 % similar
Ethyl butyrate105-54-439 % similar
Diethyl sebacate110-40-739 % similar
2,4,6-Trimethylbenzyl chloride1585-16-639 % similar
Diethyl pimelate2050-20-639 % similar
Diethyl suberate2050-23-939 % similar
2,4,6-Trimethylbenzenemethanethiol21411-42-739 % similar
2,4,6-Trimethylbenzyl alcohol4170-90-539 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-039 % similar
Ethyl iodoacetate623-48-339 % similar
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