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.
Ethyl 2-fluoro-3-oxobutanoate1522-41-438 % similar
Ethyl 2-cyanopropanoate1572-99-238 % similar
Ethyl tetrahydrofuroate16874-34-338 % similar
Ethyl 2-chloro-3-oxopropanoate33142-21-138 % similar
Phthalimidoacetone3416-57-738 % similar
Ethyl (2S,5R)-5-((benzyloxy)amino)piperidine-2-carboxylate oxalate1416134-48-938 % similar
Ethyl oxanilate1457-85-838 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-238 % similar
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose10022-13-638 % similar
Diethyl isobutylmalonate10203-58-438 % similar
N-(Hydroxymethyl)phthalimide118-29-638 % similar
Ethyl 2-fluoropropionate127306-59-638 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-938 % similar
N-Acetylphthalimide1971-49-938 % similar
Ethyl 2-mercaptopropionate19788-49-938 % similar
Benzylphthalimide2142-01-038 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-538 % similar
Propylmalonic acid diethyl ester2163-48-638 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-238 % similar
Ethyl cyclohexanecarboxylate3289-28-938 % similar
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