Compounds similar to this structure
C1CN(CC1C#N)CC2=CC=CC=C2Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzylpyrrolidine-3-carbonitrile10603-52-8100 % similar
4-Benzylmorpholine-2-carbonitrile126645-52-156 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-456 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-856 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-756 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-856 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-556 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-551 % similar
1-Benzyl-4-hydroxypiperidine4727-72-450 % similar
4-Amino-1-benzylpiperidine50541-93-050 % similar
1-Benzyl-3-hydroxypiperidine14813-01-549 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-149 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-449 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-548 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-148 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-247 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-647 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-547 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-047 % similar
Tribenzylamine620-40-647 % similar
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