Compounds similar to this structure
CCOC(=O)C1=C(CCC1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-733 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-333 % similar
Ethyl (4-tert-butylphenyl)(oxo)acetate80120-36-133 % similar
1-Ethyl heptanedioate33018-91-633 % similar
Ethyl 3-isocyanatopropanoate5100-34-533 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-933 % similar
Ethyl hydrogen sebacate693-55-033 % similar
Ethyl isocyanoacetate2999-46-432 % similar
Ethyl cyclohexanecarboxylate3289-28-932 % similar
Ethyl levulinate539-88-832 % similar
Glycine ethyl ester hydrochloride623-33-632 % similar
Dibutyl oxalate2050-60-432 % similar
Ethyl methyl carbonate623-53-032 % similar
Ketene diethylacetal2678-54-832 % similar
Ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutanoate571-55-132 % similar
2-Propenoic acid, 3-cyano-2-hydroxy-, ethyl ester, sodium salt (1:1), (2E)-627076-29-332 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-832 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-232 % similar
Ethyl 10-undecenoate692-86-432 % similar
Ethyl (E)-4-decenoate76649-16-632 % similar
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