Compounds similar to this structure
CCOC(=O)C1CCNC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-747 % similar
Ethyl cyclobutanecarboxylate14924-53-947 % similar
Ethyl morpholine-2-carboxylate107904-06-346 % similar
(-)-Ethyl nipecotate25137-01-346 % similar
(+)-Ethyl nipecotate37675-18-646 % similar
Ethyl 3-oxooxane-4-carboxylate388109-26-046 % similar
Ethyl nipecotate5006-62-246 % similar
Ethyl nipecotate71962-74-846 % similar
Diethyl allylmalonate2049-80-146 % similar
Ethyl 2-ethylacetoacetate607-97-646 % similar
Ethyl cyclohexanecarboxylate3289-28-946 % similar
Ethyl lactate687-47-846 % similar
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-046 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-346 % similar
Ethyl lactate97-64-346 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-145 % similar
Diethyl methylmalonate609-08-545 % similar
Ethyl 4-piperidone-3-carboxylate hydrochloride4644-61-545 % similar
H-D-Pro-oet hcl131477-20-845 % similar
2-Acetylhexanoic acid ethyl ester1540-29-045 % similar
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