Compounds similar to this structure
CCOC(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3-Diethoxypropiononitrile2032-34-039 % similar
Pivaloylacetonitrile59997-51-239 % 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
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-138 % similar
Ethyl phenylsulfonylacetate7605-30-338 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-138 % similar
Ethyl eicosapentaenoate86227-47-638 % similar
Bis(2-ethoxyethyl) adipate109-44-438 % similar
Ethyl acetate141-78-638 % similar
Diethyl peroxydicarbonate14666-78-538 % similar
Diethyl pyrocarbonate1609-47-838 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-438 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-438 % similar
Ethyl p-tolylacetate14062-19-238 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-138 % similar
1-Cyanocyclobutanecarboxylic acid ethyl ester28246-87-938 % similar
Page 10 of 10