Compounds similar to this structure
C1CC(=O)CN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylhexan-3-one29898-25-739 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-839 % similar
1-Phenyl-2-pyrrolidinone4641-57-039 % similar
1-Benzylpiperidin-4-ol4727-72-439 % similar
1-Benzyl-4-piperidylamine50541-93-039 % similar
Benzylpiperazine dihydrochloride5321-63-139 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-639 % similar
1-Benzyl-4-chloropiperidine67848-71-939 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-039 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-439 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-839 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-139 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-239 % similar
N-Benzyl-L-proline31795-93-439 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-738 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-238 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-738 % similar
1-Benzylpiperazin-2-one59702-21-538 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-338 % similar
1-Phenyl-2-butanone1007-32-538 % similar
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