Compounds similar to this structure
C1CN(C[C@@H]1N)CC2=CC=CC=C2Edit in Covalent
194 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
1-Benzyl-3-aminopyrrolidine18471-40-4100 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-590 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-081 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-181 % similar
1-Benzylpiperidin-3-amine60407-35-481 % similar
1-Benzyl-4-piperidylamine50541-93-079 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-174 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-772 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-763 % similar
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-560 % 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
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-956 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-956 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-854 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-154 % similar
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