Compounds similar to this structure
C1C[C@H]2CC(C[C@@H]1N2CC3=CC=CC=C3)NEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-931 % similar
D-Homophenylalanine82795-51-531 % similar
L-Homophenylalanine943-73-731 % similar
Tetrabenzylthiuram disulfide10591-85-231 % similar
endo-3-Amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride135906-03-531 % similar
Benzylmaleimide1631-26-131 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-031 % similar
Tranylcypromine155-09-931 % similar
2-Aminoindan hydrochloride2338-18-331 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-031 % similar
N-Benzyl-L-proline31795-93-430 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-030 % similar
2-Phenylethyl bromide103-63-930 % similar
Benzeneethanamine64-04-030 % similar
(4R)-4-(Phenylmethyl)-2-thiazolidinethione110199-17-230 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-130 % similar
Diphenylmethane101-81-530 % similar
N-Benzyl-N-methylethanolamine101-98-430 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-030 % similar
1,3-Diphenylpropane1081-75-030 % similar
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