Compounds similar to this structure
Br.COC(=O)C1=CCCN(C)C1Edit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Arecoline hydrobromide300-08-3100 % similar
Arecoline63-75-291 % similar
Arecaidine499-04-751 % similar
Methyl cyclopent-1-ene-1-carboxylate25662-28-647 % similar
Methyl 1-cyclohexene-1-carboxylate18448-47-046 % similar
2,5-Dihydro-3-thiophenecarboxylic acid methyl ester 1,1-dioxide67488-50-037 % similar
Dimethyl oxalate553-90-233 % similar
Methyl N-methylisonipecotinate1690-75-133 % similar
1-Methylpyrrolidin-3-one68165-06-031 % similar
1,3-Dimethyl 2-(methoxymethylene)propanedioate22398-14-730 % similar