Compound database

Compounds similar to this structure

NHHNC1CNC(CN1)C2=CC=CC=C2Edit in Covalent

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

Show all 16
(αS)-N,α-Dimethylbenzenemethanamine19131-99-830 % similar γ-Phenylbenzenepropanol20017-67-830 % similar 3,3-Diphenylpropyl bromide20017-68-930 % similar β-Phenylbenzenepropanenitrile2286-54-630 % similar (S)-(+)-1-Phenyl-1,2-ethanediol25779-13-930 % similar [(S)-Cyclopropyl(phenyl)methyl]amine321863-61-030 % similar 3,3-Diphenylpropylamine5586-73-230 % similar (R)-(+)-N-Methyl-1-phenylethylamine5933-40-430 % similar 1-Phenyl-1,2-ethanediol7138-28-530 % similar Phenylpiperazine92-54-630 % similar 1-Phenyl-1,2-ethanediol93-56-130 % similar 2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-830 % similar