Compounds similar to this structure
CCOC(=O)C(C(=O)OCC)N1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,5-furandicarboxylate53662-83-237 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-337 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-537 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-137 % similar
Ethyl 2-furoate1335-40-636 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-536 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-836 % similar
Ethyl 2-phenoxyacetate2555-49-936 % similar
N-Benzoyl-L-tyrosine ethyl ester3483-82-736 % similar
Triethyl 2-phosphonopropionate3699-66-936 % similar
Ethyl 2,3-dicyanopropionate40497-11-836 % similar
Ethyl 2-furoate614-99-336 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-236 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-036 % similar
2-Ethoxycarbonylphenylboronic acid pinacol ester269409-99-636 % similar
Thalidomide50-35-136 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-636 % similar
Ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate89424-17-936 % similar
N-Phenylphthalimide520-03-636 % similar
Diethyl terephthalate636-09-936 % similar
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