Compounds similar to this structure
C1CN(C[C@@H]1N)CC2=CC=CC=C2Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-7100 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-8100 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-590 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-181 % similar
4-Amino-1-benzylpiperidine50541-93-079 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-174 % similar
4-Amino-1-benzylpiperidine dihydrochloride1205-72-772 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-459 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-859 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-559 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-856 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-154 % similar
1-Benzyl-4-hydroxypiperidine4727-72-453 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-552 % similar
1-Benzyl-3-hydroxypiperidine14813-01-551 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-451 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-250 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-650 % similar
Tribenzylamine620-40-650 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-550 % similar
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