Compounds similar to this structure
CCOC(=O)C1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 1,4-cyclohexanedicarboxylate94-60-041 % similar
(1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester365997-33-741 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-941 % similar
Diethyl L-glutamate hydrochloride1118-89-441 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-741 % similar
H-D-Met-oet hcl7512-43-841 % similar
Ethyl chrysanthemate97-41-641 % similar
Diethyl carbonate105-58-841 % similar
Cyclohexyl ketone119-60-841 % similar
Diethyl oxalate95-92-141 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-141 % similar
Diethyl 2-benzoylmalonate1087-97-441 % similar
Diethyl 2-acetylsuccinate1115-30-641 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-341 % similar
Ethyl 2-nitrobutyrate2531-81-941 % similar
L-Seryl ethyl ester hydrochloride26348-61-841 % similar
Ethyl α-chlorobenzeneacetate4773-33-541 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-841 % similar
Ethyl cysteinate hydrochloride868-59-741 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-740 % similar
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