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 2-(4-oxocyclohexyl)acetate58012-34-341 % similar
Diethyl oxalacetate108-56-540 % similar
Bis(2-ethoxyethyl) adipate109-44-440 % similar
Ethyl L-glutamate1119-33-140 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-340 % similar
Diethyl α-acetylglutarate1501-06-040 % similar
Ethyl pivaloylacetate17094-34-740 % similar
Ethyl (methylsulfonyl)acetate4455-15-640 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-340 % similar
Methyl 3-butenoate3724-55-839 % similar
Ethyl 2-furanpropanoate10031-90-039 % similar
Diethyl L-glutamate hydrochloride1118-89-439 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-139 % similar
Ethyl 4-bromoacetoacetate13176-46-039 % similar
4-Penten-1-yl acetate1576-85-839 % similar
Ethyl N-piperidinylacetate23853-10-339 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-539 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-939 % similar
Ethyl isocyanatoacetate2949-22-639 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-339 % similar
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