Compounds similar to this structure
CCOC(=O)CC(=O)C1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl isocyanatoacetate2949-22-637 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-237 % similar
Ethyl (chlorosulfonyl)acetate55896-93-037 % similar
Ethyl nitroacetate626-35-737 % similar
Triethyl phosphonoacetate867-13-037 % similar
Ethyl oleate111-62-637 % similar
Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate1489-97-037 % similar
Triethyl 4-phosphonobutyrate2327-69-737 % similar
Dodecylsuccinic anhydride2561-85-537 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-137 % similar
Ethyl 3-oxooxane-4-carboxylate388109-26-037 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-636 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-736 % similar
Ethyl 3-(2-furyl)-3-oxopropanoate615-09-836 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-336 % similar
Ethyl 2,4-dimethyl-1,3-dioxolane-2-acetate6290-17-136 % similar
Ethyl 2,4,5-trifluoro-β-oxobenzenepropanoate98349-24-736 % similar
Ethyl 1-[(1,1-dimethylethoxy)carbonyl]-4-piperidineacetate135716-09-536 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-136 % similar
β-Oxocyclopentanepropanenitrile95882-33-036 % similar
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