Compounds similar to this structure
CCOC(=O)CN1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Ethoxycarbonylmethyl)piperazine40004-08-8100 % similar
Ethyl N-piperidinylacetate23853-10-368 % similar
N,N-Dimethylglycine ethyl ester33229-89-953 % similar
Ethyl 1-piperazinecarboxylate120-43-453 % similar
Diethyl iminodiacetate6290-05-752 % similar
Ethyl 1-piperidinepropanoate19653-33-947 % similar
Diethyl malonate105-53-347 % similar
Ethyl propionate105-37-345 % similar
Diethyl glutarate818-38-245 % similar
1-(2-Ethoxyethyl)piperazine13484-38-344 % similar
Ethyl bromoacetate105-36-242 % similar
Ethyl chloroacetate105-39-542 % similar
Diethyl 1,3-acetonedicarboxylate105-50-042 % similar
Ethyl butyrate105-54-442 % similar
Diethyl sebacate110-40-742 % similar
Diethyl pimelate2050-20-642 % similar
Diethyl suberate2050-23-942 % similar
Ethyl fluoroacetate459-72-342 % similar
Ethyl iodoacetate623-48-342 % similar
Ethyl glycolate623-50-742 % similar
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