Compounds similar to this structure
c1ccc(C2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-835 % similar
Diphenylethylenediamine35132-20-835 % similar
(Difluoromethyl)benzene455-31-235 % similar
(R,R)-Hydrobenzoin52340-78-035 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-135 % similar
1,1-Diphenylethane612-00-035 % similar
Hydrobenzoin655-48-135 % similar
Bromodiphenylmethane776-74-935 % similar
Chlorodiphenylmethane90-99-335 % similar
Benzhydrylamine91-00-935 % similar
Diphenylmethanol91-01-035 % similar
Cumene98-82-835 % similar
Benzal chloride98-87-335 % similar
Benzylphenethylamine3647-71-034 % similar
(1,2-Dibromoethyl)benzene93-52-734 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-034 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-134 % similar
γ-Aminobenzenepropanol14593-04-534 % similar
1,1'-Hexylidenebis(benzene)1530-04-734 % similar
2-Benzyl-3-phenylaziridine1605-08-934 % similar
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