Compounds similar to this structure
C=CCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl phenylacetate101-97-338 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-238 % similar
Allyl acetoacetate1118-84-938 % similar
2-Propen-1-yl 2-cyanoacetate13361-32-538 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-038 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-438 % similar
Ethyl 2-isothiocyanatoacetate24066-82-838 % similar
Ethyl (dimethoxyphosphinoyl)acetate311-46-638 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-938 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-638 % similar
trans-2-Hexenyl butyrate53398-83-738 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-638 % similar
Potassium ethyl malonate6148-64-738 % similar
Ethyl azidoacetate637-81-038 % similar
Fructone6413-10-138 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-338 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-238 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-038 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-838 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-038 % similar
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