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.
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-833 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-533 % similar
Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine93102-05-733 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-733 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-532 % similar
2-Aminotetralin2954-50-932 % similar
1-(2-Phenylethyl)piperazine5321-49-332 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-632 % similar
2-Aminomethyl-4-(4-fluorobenzyl)morpholine112914-13-332 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-532 % similar
6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido(4,3-d)pyrimidine778574-06-432 % similar
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide116258-17-432 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-232 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-432 % similar
Solriamfetol178429-62-432 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-132 % similar
Zinc dibenzyldithiocarbamate14726-36-432 % similar
1-Benzyl-3-pyrrolidone5291-77-032 % similar
Donepezil120014-06-432 % similar
Benzylphthalimide2142-01-032 % similar
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