Compounds similar to this structure
COC(=O)C1=CCCN(C)C1Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Arecoline63-75-2100 % similar
Arecoline hydrobromide300-08-391 % similar
Arecaidine499-04-756 % similar
Methyl cyclopent-1-ene-1-carboxylate25662-28-651 % similar
Methyl 1-cyclohexene-1-carboxylate18448-47-050 % similar
2,5-Dihydro-3-thiophenecarboxylic acid methyl ester 1,1-dioxide67488-50-040 % similar
Dimethyl oxalate553-90-237 % similar
Methyl N-methylisonipecotinate1690-75-135 % similar
1-Methylpyrrolidin-3-one68165-06-033 % similar
1,3-Dimethyl 2-(methoxymethylene)propanedioate22398-14-732 % similar
1-Methylnipecotinic acid methyl ester1690-72-832 % similar
Methyl tiglate6622-76-032 % similar
Methyl 3-bromopyruvate7425-63-032 % similar
Methyl pyruvate600-22-631 % similar
N-Methyl-N-pentyl-β-alanine methyl ester744266-99-731 % similar
1-Methyl-3-oxopiperazine34770-60-031 % similar
Methyl 2-chloro-2-cyclopropylideneacetate82979-45-131 % similar
Methyl oxalyl chloride5781-53-331 % similar
Dimethyl 2-oxoglutarate13192-04-630 % similar
Methyl acetopyruvate20577-61-130 % similar
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