Compounds similar to this structure
CNC(C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Amino-1-phenylethyl)dimethylamine6342-21-831 % similar
1-Methyl-3-phenylindane6416-39-331 % similar
(+)-2-Phenylpropionic acid7782-24-331 % similar
(-)-2-Phenylpropionic acid7782-26-531 % similar
Cyclizine82-92-831 % similar
Diphenamid957-51-731 % similar
(+)-Mandelonitrile10020-96-931 % similar
Tranylcypromine155-09-931 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-331 % similar
γ-Phenylbenzenepropanol20017-67-831 % similar
3,3-Diphenylpropyl bromide20017-68-931 % similar
β-Phenylbenzenepropanenitrile2286-54-631 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-931 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-031 % similar
Mandelonitrile532-28-531 % similar
3,3-Diphenylpropylamine5586-73-231 % similar
1-Phenyl-1,2-ethanediol7138-28-531 % similar
1-Phenyl-1,2-ethanediol93-56-131 % similar
1,3-Diisopropylbenzene99-62-731 % similar
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-931 % similar
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