Compounds similar to this structure
CCOC(=O)C1=C(CCC1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl N,N-dimethyloxamate16703-52-940 % similar
Ethyl 3-methyl-2-oxobutanoate20201-24-540 % similar
Ethyl bromopyruvate70-23-540 % similar
Diethyl (ethoxymethylene)malonate87-13-840 % similar
Diethyl sebacate110-40-739 % similar
Diethyl pimelate2050-20-639 % similar
Diethyl suberate2050-23-939 % similar
Diethyl azelate624-17-939 % similar
Diethyl oxalacetate108-56-539 % similar
Ethyl 3,3,3-trifluoro-2-oxopropanoate13081-18-039 % similar
Ethyl tiglate5837-78-539 % similar
Diethyl succinate123-25-139 % similar
Ethyl 2-(hydroxymethyl)-2-propenoate10029-04-638 % similar
2-(Bromomethyl)acrylic acid ethyl ester17435-72-238 % similar
Ethyl 2,4-dioxovalerate615-79-238 % similar
Ethyl pentanoate539-82-237 % similar
Ethyl 3-mercaptopropionate5466-06-837 % similar
Ethyl 2,4-dioxohexanoate13246-52-137 % similar
Ethyl 2-chloro-2-(hydroxyimino)acetate14337-43-037 % similar
Ethyl cyanoacrylate7085-85-037 % similar
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