Compound database

Compounds similar to this structure

HNC1=CC=C(C=C1)C2=CC(=CN2)C3=CC=CC=C3Edit in Covalent

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

Show all 15
2-Amino-4-phenylthiazole2010-06-233 % similar 4,4′-Diphenylstilbene2039-68-133 % similar 4-Chlorobiphenyl2051-62-933 % similar Tris-biphenyl triazine31274-51-833 % similar 4-Fluorobiphenyl324-74-333 % similar 4-Bromo-M-terphenyl54590-37-333 % similar 4-Methylbiphenyl644-08-633 % similar 2-Phenylimidazole670-96-233 % similar 4-Amino-P-terphenyl7293-45-033 % similar O-Terphenyl84-15-133 % similar 2-Phenyl-9H-carbazole88590-00-533 % similar 4-Bromobiphenyl92-66-033 % similar 4-Aminobiphenyl92-67-133 % similar 4-Phenylphenol92-69-333 % similar 5-Phenyl-1H-pyrazole-3-carboxylic acid1134-49-232 % similar 5,6-Dimethoxy-2-phenylindole62663-26-732 % similar 3-Nitrobiphenyl2113-58-832 % similar (3,5-Diphenylphenyl)boronic acid128388-54-532 % similar N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-332 % similar N-Phenyl-4-biphenylamine32228-99-232 % similar