Compounds similar to this structure
c1ccc(CN2C[C@H]3CNC[C@H]3C2)cc1Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1-(phenylmethyl)piperazine3138-90-745 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-444 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-844 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-744 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-844 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-244 % similar
1-Benzyl-3-aminopyrrolidine18471-40-444 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-544 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-044 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-544 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-844 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-944 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-144 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-143 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-743 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-143 % similar
1-Benzylpiperidin-4-ol4727-72-443 % similar
1-Benzyl-4-piperidylamine50541-93-043 % similar
1-Benzyl-4-chloropiperidine67848-71-943 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-743 % similar
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