Compounds similar to this structure
O=C1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-4-piperidone3612-20-2100 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-986 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-682 % similar
N-Phenethyl-4-piperidinone39742-60-472 % similar
1-Benzyl-3-piperidone40114-49-666 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-562 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-160 % similar
1-Benzylpiperidine2905-56-855 % similar
1-Benzoyl-4-piperidone24686-78-055 % similar
Tribenzylamine620-40-654 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-953 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-853 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-652 % similar
1-Benzylpiperazine2759-17-352 % similar
1-Benzylpiperazine2759-28-652 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-152 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-851 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-551 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-751 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-250 % similar
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