Compounds similar to this structure
C1CC(=O)CCC1NCC2=CC=CC=C2Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylcyclohexanone4894-75-152 % similar
Dibenzyl ketone102-04-545 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-845 % similar
1-Phenyl-3-hexanone29898-25-744 % similar
1-Benzyl-4-piperidone3612-20-244 % similar
N-Phenethyl-4-piperidinone39742-60-444 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-242 % similar
(+)-Benzylphenethylamine38235-77-742 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-441 % similar
Dibenzylamine103-49-140 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-940 % similar
N-(Phenylmethyl)glycine17136-36-639 % similar
1-Benzoyl-4-piperidone24686-78-039 % similar
3-Benzyloxycyclobutanone30830-27-439 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-239 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-639 % similar
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-639 % similar
1-Phenyl-2-hexanone25870-62-638 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-738 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-538 % similar
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