Compounds similar to this structure
CCOC(=O)Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl adipate141-28-641 % similar
4-Propylphenol645-56-741 % similar
p-Tolylacetic acid methyl ester23786-13-241 % similar
Potassium ethyl malonate6148-64-741 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-341 % similar
(4S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)-3-(4- hydroxybenzene) propanoic acid,methyl ester (landiolol)144256-11-141 % similar
Monoethyl malonate1071-46-141 % similar
(4-Hydroxyphenyl)acetamide17194-82-041 % similar
Diethyl 3-hydroxyglutarate32328-03-341 % similar
Diethyl phthalate84-66-241 % similar
Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate13616-37-040 % similar
Ethyl 3-phenoxypropionate22409-91-240 % similar
Imidazo[1,2-A]pyridine-3-aceticacid,ethylester101820-69-340 % similar
Ethyl bromoacetate105-36-240 % similar
Ethyl chloroacetate105-39-540 % similar
Diethyl 1,3-acetonedicarboxylate105-50-040 % similar
Ethyl butyrate105-54-440 % similar
Diethyl sebacate110-40-740 % similar
Ethyl 2-(4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylate161797-99-540 % similar
Diethyl pimelate2050-20-640 % similar
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