Compounds similar to this structure
CCOC(=O)C[C@H]1CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl N-piperidinylacetate23853-10-340 % similar
Ethyl isocyanatoacetate2949-22-640 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-340 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-640 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-240 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-040 % similar
Sarcosine ethyl ester hydrochloride52605-49-940 % similar
Ethyl (chlorosulfonyl)acetate55896-93-040 % similar
Ethyl nitroacetate626-35-740 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-340 % similar
Ethyl 4-chloroacetoacetate638-07-340 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-740 % similar
Triethyl phosphonoacetate867-13-040 % similar
Malathion121-75-540 % similar
Ethyl oleate111-62-639 % similar
Diethyl carbonate105-58-839 % similar
Diethyl oxalate95-92-139 % similar
Ethyl 2,4-dimethyl-1,3-dioxolane-2-acetate6290-17-139 % similar
Ethyl phenylacetate101-97-339 % similar
Butyl isovalerate109-19-339 % similar
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