Compounds similar to this structure
C1CN(CC1CN)CC2=CC=CC=C2Edit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Amphetamine51-64-932 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-132 % similar
(±)-2-Phenylpropylamine582-22-932 % similar
Phenylethanolamine7568-93-632 % similar
Benzenepropanamine2038-57-531 % similar
(S)-1-Cbz-3-hydroxymethylpyrrolidine124391-76-031 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-531 % similar
Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine93102-05-731 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-731 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-631 % similar
1-Methyl-3-phenylpropylamine22148-77-231 % similar
1-Methyl-3-phenylpropylamine22374-89-631 % similar
4-Benzylpiperidine31252-42-331 % similar
1-(2-Phenylethyl)piperazine5321-49-331 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-531 % similar
6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido(4,3-d)pyrimidine778574-06-431 % similar
Benzenebutanamine13214-66-931 % similar
Benzylammonium chloride3287-99-831 % similar
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide116258-17-430 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-130 % similar
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