Compounds similar to this structure
COC(=O)C1CC(F)(F)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl malate38115-87-636 % similar
D-Proline methyl ester43041-12-936 % similar
(S)-(-)-Dimethyl malate617-55-036 % similar
Methyl 2,4-dibromobutyrate70288-65-236 % similar
D-(+)-Malic acid dimethyl ester70681-41-336 % similar
Dimethyl tetrafluorosuccinate356-36-535 % similar
Dimethyl difluoromalonate379-95-335 % similar
Methyl trifluoroacetate431-47-035 % similar
Methyl fluoroacetate453-18-935 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-835 % similar
Methyl tetrahydro-4-oxo-3-thiophenecarboxylate2689-68-135 % similar
Methyl tetrahydro-3-oxo-2-thiophenecarboxylate2689-69-235 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-535 % similar
Methyl pipecolinate41994-45-035 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-335 % similar
L-tert-Leucine methyl ester hydrochloride63038-27-735 % similar
Methyl D-homoalaninate hcl85774-09-035 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-735 % similar
Methyl 2-bromo-3-[4-(trifluoromethoxy)phenyl]-propionate175203-81-335 % similar
(±)-Alanine methyl ester hydrochloride13515-97-434 % similar
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