Compounds similar to this structure
COC(=O)C1CN(Cc2ccccc2)CCC1=O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzylpiperidin-4-amine dihydrochloride1205-72-738 % similar
1-Benzyl-3-piperidone40114-49-638 % similar
Methyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate4160-61-638 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-938 % similar
Donepezil hydrochloride110119-84-138 % similar
Donepezil hydrochloride120011-70-338 % similar
Dimethyl succinylsuccinate6289-46-938 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-338 % similar
Ethyl N-cbz-4-oxopyrrolidine-3-carboxylate51814-19-838 % similar
Methyl 3-phenylpropionate103-25-338 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-038 % similar
4-Benzylpiperazine hydrochloride110475-31-538 % similar
Benzylpiperazine dihydrochloride5321-63-138 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-638 % similar
Ritalin298-59-937 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-937 % similar
Methyl formylphenylacetate5894-79-137 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-737 % similar
cis-Zhprome57653-35-737 % similar
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-037 % similar
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