Compounds similar to this structure
CCOC(=O)C1CNCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-bromooctanoate5445-29-433 % similar
(±)-Ethyl mandelate774-40-333 % similar
Diethyl glutarate818-38-233 % similar
L-Tyrosine ethyl ester949-67-733 % similar
Ethyl 3-phenylglycidate121-39-133 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-233 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-633 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-833 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-733 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-733 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-233 % similar
Ethyl piperazine-1-acetate40004-08-833 % similar
Methyl piperidine-3-carboxylate50585-89-233 % similar
Ethyl 3-methyl-2-oxobutanoate20201-24-533 % similar
Diethyl adipate141-28-632 % similar
Diethyl carbonate105-58-832 % similar
Diethyl oxalate95-92-132 % similar
Arginine ethyl ester dihydrochloride36589-29-432 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-632 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-732 % similar
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