Compounds similar to this structure
CCOC(=O)CC(=O)C1=C(C(=C(C(=C1F)F)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl hexanedioate626-86-834 % similar
Ethyl azidoacetate637-81-034 % similar
Fructone6413-10-134 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-234 % similar
Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate13616-37-034 % similar
Ethyl 4-methoxyphenylacetate14062-18-134 % similar
Ethyl 3-phenoxypropionate22409-91-234 % similar
o-Tolylacetic acid ethyl ester40291-39-234 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-034 % similar
Ethyl mesitylacetate5460-08-234 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-334 % similar
Diethyl carbonate105-58-833 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-433 % similar
Ethyl acetamidoacetate1906-82-733 % similar
Ethyl 1-naphthylacetate2122-70-533 % similar
Ethyl 2-pyridylacetate2739-98-233 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-233 % similar
1-Ethyl heptanedioate33018-91-633 % similar
Triethyl 3-phosphonopropionate3699-67-033 % similar
Ethyl piperazine-1-acetate40004-08-833 % similar
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