Compounds similar to this structure
C[C@@H](CC1=CC=CC=C1)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nonadecylbenzene29136-19-431 % similar
Dodecylbenzene29986-57-031 % similar
Phenylmethyl 3-(aminomethyl)-1-piperidinecarboxylate315717-76-131 % similar
Octadecylbenzene4445-07-231 % similar
Phenelzine51-71-831 % similar
N-Methylphenethylamine589-08-231 % similar
4-Phenylbenzylamine712-76-531 % similar
(S)-Phenylalanine tert-butyl ester hydrochloride15100-75-131 % similar
4-Aminomethyl-1-N-Cbz-piperidine157023-34-231 % similar
tert-Butyl (2R)-2-amino-3-phenylpropanoate hydrochloride3403-25-631 % similar
Benzyl bromide100-39-031 % similar
Benzyl chloride100-44-731 % similar
Benzyl alcohol100-51-631 % similar
Benzyl mercaptan100-53-831 % similar
Dibenzylamine103-49-131 % similar
Dibenzyl ether103-50-431 % similar
Dibenzyl diselenide1482-82-231 % similar
Dibenzyl disulfide150-60-731 % similar
Dibenzyl sulfide538-74-931 % similar
1,1-Diphenylethane612-00-031 % similar
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