Compounds similar to this structure
CCOC(=O)CCCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethyl 1,1,2-ethanetricarboxylate7459-46-341 % similar
Propyl heptanoate7778-87-241 % similar
Ethyl L-glutamate1119-33-141 % similar
Diethyl α-acetylglutarate1501-06-041 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-441 % similar
Dibutyl succinate141-03-741 % similar
Ethyl 2-furanpropanoate10031-90-040 % similar
Pentadecalactone106-02-540 % similar
Hexadecanolide109-29-540 % similar
Diethyl L-glutamate hydrochloride1118-89-440 % similar
Ethyl 4-bromoacetoacetate13176-46-040 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-140 % similar
Ethyl acetamidoacetate1906-82-740 % similar
Ethyl 3-oxopent-4-enoate22418-80-040 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-540 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-940 % similar
Polycaprolactone24980-41-440 % similar
Ethyl isocyanatoacetate2949-22-640 % similar
Ethyl N-formylglycinate3154-51-640 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-340 % similar
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