Compounds similar to this structure
CCOC(=O)CC1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-236 % similar
Ethyl linolenate1191-41-936 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-736 % similar
Ethyl linoleate544-35-436 % similar
Malathion121-75-535 % similar
2-Methyl-1,3-cyclohexanedione1193-55-135 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-935 % similar
Ethyl isonipecotate1126-09-635 % similar
Ethyl 4-bromoacetoacetate13176-46-035 % similar
1,3-Diethyl 2-butylpropanedioate133-08-435 % similar
Ethyl 3-oxopent-4-enoate22418-80-035 % similar
Ethyl isocyanatoacetate2949-22-635 % similar
Delta-nonalactone3301-94-835 % similar
Ethyl (chlorosulfonyl)acetate55896-93-035 % similar
Ethyl nitroacetate626-35-735 % similar
Ethyl 4-chloroacetoacetate638-07-335 % similar
Delta-octalactone698-76-035 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-735 % similar
Triethyl phosphonoacetate867-13-035 % similar
Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate1489-97-035 % similar
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