Compounds similar to this structure
CCOC(=O)CC1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (trimethylsilyl)acetate4071-88-940 % similar
Ethyl (methylthio)acetate4455-13-440 % similar
Ethyl 6,8-dichlorooctanoate1070-64-040 % similar
Ethyl 1-piperidinepropanoate19653-33-939 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-439 % similar
Ethyl 6-bromohexanoate25542-62-539 % similar
Ethyl 9-bromononanoate28598-81-439 % similar
Ethyl 7-bromoheptanoate29823-18-539 % similar
Ethyl 8-bromooctanoate29823-21-039 % similar
Ethyl 6-hydroxyhexanoate5299-60-539 % similar
Ethyl 6-fluorohexanoate589-79-739 % similar
1-Ethyl hexanedioate626-86-839 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-639 % similar
4-Isopropylcyclohexanone5432-85-939 % similar
Ethyl cyanoacetate105-56-639 % similar
Monoethyl malonate1071-46-139 % similar
4-(4-Ethylcyclohexyl)cyclohexanone150763-13-639 % similar
Ethyl isocyanoacetate2999-46-439 % similar
Ethyl 3,3,3-trifluoropropionate352-23-839 % similar
Ethyl 3-chloro-3-oxopropanoate36239-09-539 % similar
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