Compounds similar to this structure
CCOC(=O)C1CCC2(CC1)OCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2-acetylsuccinate1115-30-635 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-235 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-335 % similar
Ethyl 2-nitrobutyrate2531-81-935 % similar
L-Seryl ethyl ester hydrochloride26348-61-835 % similar
Ethyl α-chlorobenzeneacetate4773-33-535 % similar
Cyclohexane-1,4-diylbismethylene bis(2-ethylhexanoate)53148-32-635 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-835 % similar
Ethyl cysteinate hydrochloride868-59-735 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-735 % similar
N-Neopentylidene-L-valine ethyl ester3399-17-535 % similar
Ethyl L-lysinate dihydrochloride3844-53-935 % similar
Ethyl 2,4-diphenylbutanoate53608-81-435 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-535 % similar
Methyl cyclopropanecarboxylate2868-37-334 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-234 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-034 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-034 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-134 % similar
4-Cyanocyclohexanone cyclic ethylene acetal69947-09-734 % similar
Page 9 of 10