Compounds similar to this structure
CCOC(=O)CC1NCCN=C1OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl heptanedioate33018-91-635 % similar
Ethyl 3-isocyanatopropanoate5100-34-535 % similar
Ethyl hydrogen sebacate693-55-035 % similar
Ethyl L-glutamate1119-33-135 % similar
Ethyl bromoacetate105-36-234 % similar
Ethyl chloroacetate105-39-534 % similar
Diethyl 1,3-acetonedicarboxylate105-50-034 % similar
Ethyl butyrate105-54-434 % similar
Diethyl sebacate110-40-734 % similar
Diethyl pimelate2050-20-634 % similar
Diethyl suberate2050-23-934 % similar
Ethyl fluoroacetate459-72-334 % similar
Ethyl iodoacetate623-48-334 % similar
Diethyl azelate624-17-934 % similar
Diethyl 2,2'-thiodiacetate925-47-334 % similar
Ethyl N-piperidinylacetate23853-10-333 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-933 % similar
Ethyl isocyanatoacetate2949-22-633 % similar
Sarcosine ethyl ester hydrochloride52605-49-933 % similar
Diethyl γ-ketopimelate6317-49-333 % similar
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