Compounds similar to this structure
COC(=O)C1CNC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromo-3-methylbutanoate26330-51-835 % similar
Methyl 2-fluoro-3-oxopentanoate180287-02-935 % 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 1-benzylpiperidine-4-carboxylate10315-06-735 % similar
1-(1,1-Dimethylethyl) 2-methyl 1,2-piperazinedicarboxylate129799-15-135 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-335 % similar
(S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester796096-64-535 % similar
3-Ethoxyazetidine hydrochloride535924-73-334 % similar
Methyl 3-aminopropionate hydrochloride3196-73-434 % similar
Methyl 2,3,3,3-tetrafluoropropanoate382-93-434 % similar
Methyl 2-chloroacetoacetate4755-81-134 % similar
Methyl 1-aminocyclopropane-1-carboxylate hydrochloride72784-42-034 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-434 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-734 % similar
Methyl 2-bromohexanoate4554-19-234 % similar
Methyl 2-bromohexanoate5445-19-234 % similar
Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate6203-08-334 % similar
1-Methyl hydrogen D-aspartate65414-78-034 % similar
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