Compounds similar to this structure
COC(=O)C(C(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl isonipecotate2971-79-134 % similar
Methyl 2-bromobutanoate3196-15-434 % similar
Methyl 2,3-dichloropropanoate3674-09-734 % similar
Methyl 2-chloroacetoacetate4755-81-134 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-334 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-934 % similar
Methyl 2-bromobutanoate69043-96-534 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-934 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-434 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-334 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-734 % similar
Methyl piperidine-3-carboxylate50585-89-234 % similar
Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-434 % similar
Methyl L-lysinate dihydrochloride26348-70-934 % similar
D-Lysine methyl ester dihydrochloride67396-08-134 % similar
1-tert-Butyl 2-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate102195-80-234 % similar
1-tert-Butyl 3-methyl pyrrolidine-1,3-dicarboxylate122684-33-734 % similar
(R)-1-tert-Butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate256487-77-134 % similar
(S)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester313706-15-934 % similar
1-tert-Butyl 3-methyl (3R)-pyrrolidine-1,3-dicarboxylate441717-40-434 % similar
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