Compounds similar to this structure
CNC1CCN(Cc2ccccc2)CC1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-0100 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-269 % similar
1-Benzylpiperazine2759-28-658 % similar
1-Benzyl-4-hydroxypiperidine4727-72-458 % similar
4-Amino-1-benzylpiperidine50541-93-058 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-557 % similar
3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, hydrochloride (1:2), (3R,4R)-1062580-52-256 % similar
3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, hydrochloride (1:2)1228879-37-556 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-654 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-554 % similar
4-Benzylpiperazine hydrochloride110475-31-553 % similar
Benzylpiperazine dihydrochloride5321-63-153 % similar
4-Amino-1-benzylpiperidine dihydrochloride1205-72-753 % similar
1-Benzylpiperidine2905-56-852 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-450 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-850 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-750 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-850 % similar
Tribenzylamine620-40-650 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-550 % similar
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