Compounds similar to this structure
C1CC(NC1)C2=CC=CC=C2Edit in Covalent
195 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
2-Cyclopentyl-2-phenylacetic acid3900-93-432 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-831 % similar
4-Phenyl-1,3-dioxane772-00-931 % similar
sec-Butylbenzene135-98-831 % similar
Tranylcypromine155-09-931 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-331 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-131 % similar
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