Compounds similar to this structure
COC(=O)CC(=O)C1CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl stearate112-61-835 % similar
Methyl eicosanoate1120-28-135 % similar
Methyl myristate124-10-735 % similar
Dimethyl 2-oxoglutarate13192-04-635 % similar
Methyl 5-chloropentanoate14273-86-035 % similar
Methyl 4-(chloroformyl)butyrate1501-26-435 % similar
Monomethyl glutarate1501-27-535 % similar
(S)-2-Methoxycyclohexanone155320-76-635 % similar
Methyl nonanoate1731-84-635 % similar
Methyl undecanoate1731-86-835 % similar
Methyl tridecanoate1731-88-035 % similar
Methyl heptadecanoate1731-92-635 % similar
Methyl nonadecan-1-oate1731-94-835 % similar
Methyl tetracosanoate2442-49-135 % similar
Methyl 2-nitroacetate2483-57-035 % similar
Methyl isonipecotate2971-79-135 % similar
Methyl 3-aminopropionate hydrochloride3196-73-435 % similar
Methyl 3-cyanopropanoate4107-62-435 % similar
Methyl 5-bromopentanoate5454-83-135 % similar
Trimethyl phosphonoacetate5927-18-435 % similar
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