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.
1-Benzylpiperazine2759-28-632 % similar
2-Aminotetralin2954-50-932 % similar
(S)-1-Cbz-3-aminopyrrolidine hydrochloride550378-39-732 % similar
(R)-1-Cbz-3-aminopyrrolidine hydrochloride870621-17-332 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-832 % 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
Zinc dibenzyldithiocarbamate14726-36-432 % similar
Benzylphthalimide2142-01-032 % similar
1-Benzyl-4-phenylpiperazine3074-46-232 % similar
Ethylbenzylaniline92-59-132 % similar
Isopentylbenzene2049-94-731 % similar
Benzylamine100-46-931 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-131 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-731 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-731 % similar
Bibenzyl103-29-731 % similar
Dl-homophenylalanine1012-05-131 % similar
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-831 % similar
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