Compounds similar to this structure
NC1CCN(Cc2ccccc2)CC1Edit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-1-benzylpiperidine50541-93-0100 % similar
4-Amino-1-benzylpiperidine dihydrochloride1205-72-789 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-779 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-879 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-572 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-164 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-562 % similar
1-Benzyl-4-hydroxypiperidine4727-72-461 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-158 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-258 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-658 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-558 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-058 % similar
1-Benzylpiperidine2905-56-855 % similar
Tribenzylamine620-40-654 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-453 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-853 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-553 % similar
2,2′-[(Phenylmethyl)imino]bis[ethanol]101-32-652 % similar
1-Benzylpiperazine2759-28-652 % similar
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