Compounds similar to this structure
C1CC(=O)CCN(C1)CC2=CC=CC=C2Edit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-9100 % similar
1-Benzyl-4-piperidone3612-20-286 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-672 % similar
N-Phenethyl-4-piperidinone39742-60-464 % similar
1-Benzylpiperidine2905-56-858 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-553 % similar
1-Benzyl-2-pyrrolidinone5291-77-051 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-851 % similar
1-Benzoyl-4-piperidone24686-78-049 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-948 % similar
Tribenzylamine620-40-647 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-747 % similar
Benzyl 3-oxopiperidine-1-carboxylate61995-20-847 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-546 % similar
1-Benzylpiperazine2759-28-646 % similar
N-(Carboxymethyl)-N-(phenylmethyl)glycine3987-53-945 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-244 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-644 % similar
1-Phenyl-2-hexanone25870-62-644 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-443 % similar
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