Compounds similar to this structure
CCOC(=O)/C=C/N1CCCC1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(phenylamino)-2-butenoate6287-35-033 % similar
Ethyl 2-chloro-3-oxopropanoate33142-21-133 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-732 % similar
Ethyl cyclobutanecarboxylate14924-53-932 % similar
N,N-Dimethylglycine ethyl ester33229-89-932 % similar
3-Oxo-propionic acid ethyl ester34780-29-532 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-132 % similar
Ethyl pentanoate539-82-232 % similar
Ethyl 3-mercaptopropionate5466-06-832 % similar
Ethyl propionate105-37-332 % similar
Diethyl azodicarboxylate1972-28-732 % similar
Ethyl chloroformate541-41-332 % similar
Diethyl oxomalonate609-09-632 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-332 % similar
Diethyl acetylenedicarboxylate762-21-032 % similar
Diroximel fumarate1577222-14-032 % similar
Monooctyl maleate2370-71-032 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-632 % similar
Diisooctyl maleate1330-76-332 % similar
1-N-Ethoxycarbonyl-3-pyrrolidone14891-10-232 % similar
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