Compounds similar to this structure
O=C1CCN(Cc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylcyclohexanone4894-75-136 % similar
1-Boc-2-benzyl-piperidin-4-one193480-28-336 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-136 % similar
1-Propyl-4-piperidone23133-37-135 % similar
5-((Bis(benzyl)amino)acetyl)salicylamide30566-92-835 % similar
N-Benzyl-N-methylaniline614-30-235 % similar
Methyl phenylacetate101-41-735 % similar
Benzyl phenylacetate102-16-935 % similar
Tetrabenzylthiuram disulfide10591-85-235 % similar
Benzenepentanoic acid2270-20-435 % similar
Benzyl phthalate523-31-935 % similar
Benzoylpiperidine776-75-035 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-835 % similar
(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-435 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-135 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-735 % similar
4-Benzylmorpholine-2-carbonitrile126645-52-135 % similar
1-Cbz-4-methylene-piperidine138163-12-935 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-335 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-135 % similar
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