Compounds similar to this structure
C1CNCC1C2=CC=CC=C2Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-832 % similar
Diphenylethylenediamine35132-20-832 % similar
(Difluoromethyl)benzene455-31-232 % similar
(R,R)-Hydrobenzoin52340-78-032 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-132 % similar
1,1-Diphenylethane612-00-032 % similar
Hydrobenzoin655-48-132 % similar
Bromodiphenylmethane776-74-932 % similar
Chlorodiphenylmethane90-99-332 % similar
Benzhydrylamine91-00-932 % similar
Diphenylmethanol91-01-032 % similar
Cumene98-82-832 % similar
Benzal chloride98-87-332 % similar
3-Cbz-aminopiperidine hcl31648-54-132 % similar
1-Methyl-3-phenylpiperazine5271-27-232 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-231 % similar
2-Benzylpiperidine32838-55-431 % similar
(+)-Benzylphenethylamine38235-77-731 % similar
1,2-Diphenylethyl-N-methylamine53663-25-531 % similar
4-Phenyl-1,3-dioxane772-00-931 % similar
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