Compounds similar to this structure
CCOC(=O)CC1=CC=C(C=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (phenylthio)acetate7605-25-641 % similar
Risocaine94-12-241 % similar
Diethyl adipate141-28-641 % similar
4-Propylaniline2696-84-641 % similar
p-Tolylacetic acid methyl ester23786-13-241 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-341 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-641 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-741 % similar
Ethyl 3-(2-furyl)-3-oxopropanoate615-09-841 % similar
(4-Hydroxy-thiazol-2-yl)acetic acid ethyl ester79878-57-241 % similar
Glycine ethyl ester hydrochloride623-33-641 % similar
Diethyl phthalate84-66-241 % similar
Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate13616-37-040 % similar
Ethyl 3-phenoxypropionate22409-91-240 % similar
Imidazo[1,2-A]pyridine-3-aceticacid,ethylester101820-69-340 % similar
Ethyl 5-aminobenzofuran-2-carboxylate174775-48-540 % similar
Ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate101498-88-840 % similar
Ethyl bromoacetate105-36-240 % similar
Ethyl chloroacetate105-39-540 % similar
Diethyl 1,3-acetonedicarboxylate105-50-040 % similar
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