Compounds similar to this structure
CCOC(=O)CC(O)CC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-oxopent-4-enoate22418-80-041 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-841 % similar
Ethyl N-piperidinylacetate23853-10-341 % similar
Ethyl isocyanatoacetate2949-22-641 % similar
Ethyl 3-oxohexanoate3249-68-141 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-341 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-641 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-241 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-041 % similar
Ethyl (chlorosulfonyl)acetate55896-93-041 % similar
Ethyl nitroacetate626-35-741 % similar
Ethyl 4-chloroacetoacetate638-07-341 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-741 % similar
Triethyl phosphonoacetate867-13-041 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-441 % similar
Diethyl carbonate105-58-841 % similar
Diethyl oxalate95-92-141 % similar
Ethyl 4-hydroxyphenylacetate17138-28-241 % similar
Malathion121-75-540 % similar
Ethyl phenylacetate101-97-340 % similar
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