Compound database

Compounds similar to this structure

H2NC1CC1[C@@H](C2=CC=CC=C2)NEdit in Covalent

190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
1,1-Diphenylethane612-00-035 % similar Hydrobenzoin655-48-135 % similar Tribenzylphosphine7650-89-735 % similar Bromodiphenylmethane776-74-935 % similar Chlorodiphenylmethane90-99-335 % similar Diphenylmethanol91-01-035 % similar Cumene98-82-835 % similar Benzal chloride98-87-335 % 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 4-Phenylpiperidine hydrochloride10272-49-834 % similar (R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-834 % similar 1,1'-Hexylidenebis(benzene)1530-04-734 % similar 3-Chloro-1-phenyl-1-propanol18776-12-034 % similar N-Methyl-γ-phenylbenzenepropanamine28075-29-834 % similar (+)-trans-2-Phenylcyclohexanol34281-92-034 % similar 2-Phenylpiperidine3466-80-634 % similar (+)-Phenylpropanolamine37577-28-934 % similar 4-Phenylcyclohexanone4894-75-134 % similar