Compounds similar to this structure
C1CN(CC1CN)CC2=CC=CC=C2Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-5100 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-881 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-966 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-763 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-760 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-860 % similar
1-Benzyl-3-aminopyrrolidine18471-40-460 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-756 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-456 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-856 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-556 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-556 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-555 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-155 % similar
1-Benzyl-4-piperidylamine50541-93-054 % similar
1-Benzyl-4-chloropiperidine67848-71-954 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-853 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-053 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-153 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-953 % similar
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