Compounds similar to this structure
COC(=O)C1CCNC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-337 % similar
Methyl 2-bromobutanoate69043-96-537 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-937 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-437 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-337 % similar
Methyl 2-bromohexanoate4554-19-237 % similar
Methyl 2-bromohexanoate5445-19-237 % similar
Methyl (S)-2-(boc-amino)-3-[(S)-2-oxo-3-pyrrolidinyl]propanoate328086-60-837 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-437 % similar
1-tert-Butyl 3-methyl pyrrolidine-1,3-dicarboxylate122684-33-736 % similar
(+)-Methyl lactate17392-83-536 % similar
Methyl 2-chloropropionate17639-93-936 % similar
(-)-Methyl lactate27871-49-436 % similar
(S)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester313706-15-936 % similar
1-tert-Butyl 3-methyl (3R)-pyrrolidine-1,3-dicarboxylate441717-40-436 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-336 % similar
Isonipecotic acid498-94-236 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-136 % similar
Methyl 2-bromopropanoate5445-17-036 % similar
Methyl lactate547-64-836 % similar
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