Compounds similar to this structure
CCOC(=O)C[C@H](O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-chloroacetoacetate638-07-334 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-734 % similar
Ethyl oleate111-62-634 % similar
Ethyl 4-hydroxyphenylacetate17138-28-234 % similar
N-Phenylglycine ethyl ester2216-92-434 % similar
Triethyl 4-phosphonobutyrate2327-69-734 % similar
Ethyl cyanohydroxyiminoacetate3849-21-634 % similar
Benzyl ethyl malonate42998-51-634 % similar
Ethyl (phenylthio)acetate7605-25-634 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-434 % similar
Ethyl benzoylacetate94-02-034 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-334 % similar
Ethyl 2,4-dimethyl-1,3-dioxolane-2-acetate6290-17-134 % similar
Ethyl 1-[(1,1-dimethylethoxy)carbonyl]-4-piperidineacetate135716-09-534 % similar
(-)-Ethyl mandelate10606-72-133 % similar
(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-633 % similar
2-Ethylhexyl cyanoacetate13361-34-733 % similar
L-(+)-Mandelic acid ethyl ester13704-09-133 % similar
Ethyl 1-cyanocyclopropanecarboxylate1558-81-233 % similar
Ethyl 2-cyano-2-methylpropionate1572-98-133 % similar
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