Compound database

Compounds similar to this structure

NHC1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=CC=CC=C43Edit in Covalent

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

Show all 16
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-033 % similar 4-Bromo-P-terphenyl1762-84-133 % similar N-([1,1'-Biphenyl]-4-yl)-3'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-amine1946806-94-533 % similar 4,4′-Diphenylstilbene2039-68-133 % similar 4-Chlorobiphenyl2051-62-933 % similar 2-(2-Naphthyl)indole23746-81-833 % similar Tris-biphenyl triazine31274-51-833 % similar 4-Fluorobiphenyl324-74-333 % similar 2,4-Diphenyl-1H-pyrrole3274-56-433 % similar 3-Bromo-biphenyl-4-ylamine41738-70-933 % similar 9-Bromo-10-[1,1′:3′,1′′-terphenyl]-5′-ylanthracene474688-74-933 % similar Harmane486-84-033 % similar Rubrene517-51-133 % similar 4-Methylbiphenyl644-08-633 % similar 5-(4-Aminophenyl)-10,15,20-triphenylporphyrin67605-64-533 % similar 4-Amino-P-terphenyl7293-45-033 % similar N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-733 % similar 2-Chloro-4-phenylphenol92-04-633 % similar 4-Bromobiphenyl92-66-033 % similar 4-Aminobiphenyl92-67-133 % similar