Compounds similar to this structure
CCOC(=O)CC1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-hydroxybutanoate999-10-046 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-745 % similar
Ethyl propionate105-37-345 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-445 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-045 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-445 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-345 % similar
Ethyl 4-bromoacetoacetate13176-46-044 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-944 % similar
Ethyl 4-chloroacetoacetate638-07-344 % similar
tert-Butyl 3-(2-ethoxy-2-oxoethyl)azetidine-1-carboxylate158602-35-844 % similar
Ethyl 3-bromopropionate539-74-244 % similar
Ethyl pentanoate539-82-244 % similar
Ethyl 3-mercaptopropionate5466-06-844 % similar
Ethyl 3-chloropropionate623-71-244 % similar
Ethyl 3-ethoxypropionate763-69-944 % similar
Diethyl 2-acetylsuccinate1115-30-644 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-944 % similar
Ethyl 3-oxocyclohexanecarboxylate33668-25-644 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-544 % similar
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