Compounds similar to this structure
CC1(C)CC(O)CC(C)(C)N1CCO.COC(=O)CCC(=O)OCEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-methoxybutyrate29006-01-731 % similar
Methyl 4-chlorobutyrate3153-37-531 % similar
4-Fluorobutyric acid methyl ester406-20-231 % similar
Methyl 4-bromobutyrate4897-84-131 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-731 % similar
Boc-glu(ome)-oh45214-91-331 % similar
Dimethyl N-(tert-Butoxycarbonyl)-L-glutamate59279-60-631 % similar
tert-Butyl 4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate175213-46-431 % similar
Norprostol40098-26-831 % similar
Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate6386-38-531 % similar
Methyl (3α,5β)-3-hydroxy-7-oxocholan-24-oate10538-59-731 % similar
tert-Butyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate1147557-97-831 % similar
Bis(1,2,2,6,6-pentamethyl-4-piperidyl) decanedioate41556-26-731 % similar
Methyl 2-oxo-1-pyrrolidineacetate59776-88-431 % similar
Methyl 5-aminolevulinate hydrochloride79416-27-631 % similar
Methyl heptanoate106-73-030 % similar
Methyl decanoate110-42-930 % similar
Methyl octanoate111-11-530 % similar
Methyl laurate111-82-030 % similar
Methyl palmitate112-39-030 % similar
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