Compounds similar to this structure
CCOC(=O)N1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-039 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-839 % similar
Ethyl 2-phenoxyacetate2555-49-939 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-139 % similar
Ethyl 2-furoate614-99-339 % similar
N-Phenylphthalimide520-03-639 % similar
Diethyl terephthalate636-09-939 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-239 % similar
Ethyl 1-piperazinecarboxylate120-43-438 % similar
Dipropyl phthalate131-16-838 % similar
1-(Ethoxycarbonyl)-4-piperidone29976-53-238 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-438 % similar
Ethyl N-cbz-4-oxopyrrolidine-3-carboxylate51814-19-838 % similar
N-(2-Bromoethyl)phthalimide574-98-138 % similar
N-Methyl-N-nitrosourethane615-53-238 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-338 % similar
Ethyl (αS,4S)-4-methyl-2,5-dioxo-α-(2-phenylethyl)-3-oxazolidineacetate84793-24-838 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-838 % similar
2-Ethoxycarbonylphenylboronic acid pinacol ester269409-99-638 % similar
Ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate89424-17-938 % similar
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