Compounds similar to this structure
CC=C(C(=O)OCC)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 1,1-cyclobutanedicarboxylate3779-29-133 % similar
Ethyl (trimethylsilyl)acetate4071-88-933 % similar
Ethyl 2-butynoate4341-76-833 % similar
Ethyl (methylthio)acetate4455-13-433 % similar
Ethyl 3-bromopropionate539-74-233 % similar
Ethyl pentanoate539-82-233 % similar
Ethyl 3-mercaptopropionate5466-06-833 % similar
(3E)-4-Ethoxy-1,1,1-trifluoro-3-buten-2-one59938-06-633 % similar
Ethyl 3-chloropropionate623-71-233 % similar
Ethyl 2-(2-Amino-4-thiazolyl)-2-oxoacetate64987-08-233 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-433 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-433 % similar
Ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate7625-01-633 % similar
Ethyl 3-ethoxypropionate763-69-933 % similar
(3E)-1,1,1-Trichloro-4-ethoxybut-3-en-2-one83124-74-733 % similar
Ethyl 2-(formylamino)-alpha-oxo-4-thiazoleacetate64987-03-733 % similar
Ethyl 3-cyano-3-phenylpyruvate6362-63-633 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-833 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-533 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-033 % similar
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