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.
1-(Phenylmethyl)-3-pyrrolidinone775-16-6100 % similar
1-Benzyl-4-piperidone3612-20-282 % similar
1-Benzyl-3-piperidone40114-49-680 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-173 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-972 % similar
N-Phenethyl-4-piperidinone39742-60-465 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-554 % similar
N-Benzylaminodiacetic acid3987-53-953 % similar
Tribenzylamine620-40-652 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-951 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-851 % similar
Benzyl 3-oxopyrrolidine-1-carboxylate130312-02-649 % similar
1-Benzoyl-4-piperidone24686-78-049 % similar
1-Benzylpiperidine2905-56-848 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-248 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-747 % similar
1-Benzyl-3-pyrrolidone5291-77-047 % similar
Dibenzyl ketone102-04-547 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-746 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-846 % similar
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