Compounds similar to this structure
CCOC(=O)CCOC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzylglycine ethyl ester6436-90-449 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-249 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-149 % similar
Ethyl phenylsulfonylacetate7605-30-349 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-149 % similar
Diethyl adipate141-28-648 % similar
Ethyl 2-furanpropanoate10031-90-048 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-648 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-548 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-048 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-148 % similar
2-Phenylethyl butanoate103-52-648 % similar
Methyl 2-phenoxyacetate2065-23-847 % similar
Phenoxyacetic anhydride14316-61-147 % similar
Ethyl butyrate105-54-447 % similar
Diethyl sebacate110-40-747 % similar
Diethyl pimelate2050-20-647 % similar
Diethyl suberate2050-23-947 % similar
Diethyl azelate624-17-947 % similar
Phenoxyethyl isobutyrate103-60-646 % similar
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