Compounds similar to this structure
CCOC(=O)CCCC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (phenylthio)acetate7605-25-640 % similar
Ethyl 3-ethoxypropionate763-69-940 % similar
Ethyl benzoylacetate94-02-040 % similar
Bromoxynil octanoate1689-99-240 % similar
Ethyl 1-piperidinepropanoate19653-33-940 % similar
o-Tolylacetic acid ethyl ester40291-39-239 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-239 % similar
Ethyl levulinate539-88-839 % similar
Ethyl p-nitrophenylacetate5445-26-139 % similar
Methyl 4-cyanobenzoate1129-35-739 % similar
Triethyl 3-phosphonopropionate3699-67-039 % similar
Ethyl 3-isocyanatopropanoate5100-34-539 % similar
Ethyl glycolate623-50-738 % similar
4-(Hydroxymethyl)benzonitrile874-89-538 % similar
Ethyl arachidonate1808-26-038 % similar
Ethyl 1-naphthylacetate2122-70-538 % similar
Ethyl 2-pyridylacetate2739-98-238 % similar
Ethyl 2-fluorophenylacetate584-74-738 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-238 % similar
Ethyl phenylsulfonylacetate7605-30-338 % similar
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