Compounds similar to this structure
CCOC(=O)CCN=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methoxyacetate3938-96-341 % similar
Ethyl 10-undecenoate692-86-441 % similar
Ethyl (E)-4-decenoate76649-16-641 % similar
Ethyl 3-oxohexanoate3249-68-141 % similar
Ethyl isovalerate108-64-540 % similar
Ethyl oleate111-62-640 % similar
Ethyl acetoacetate141-97-940 % similar
Triethyl 4-phosphonobutyrate2327-69-740 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-140 % similar
Methacryloyloxyethyl isocyanate30674-80-740 % similar
N,N-Dimethylglycine ethyl ester33229-89-940 % similar
3-Oxo-propionic acid ethyl ester34780-29-540 % similar
Ethyl (trimethylsilyl)acetate4071-88-940 % similar
Ethyl (methylthio)acetate4455-13-440 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-440 % similar
Diethyl oxalate95-92-140 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-340 % similar
Ethyl N-formylglycinate3154-51-639 % similar
Ethyl azidoacetate637-81-039 % similar
Butyl isocyanate111-36-439 % similar
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