Compound database

Compounds similar to this structure

HNC1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4N3Edit in Covalent

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

Show all 16
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 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 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 4-Phenylphenol92-69-333 % similar 1,2,3,4-Tetrahydrocarbazole942-01-833 % similar 9-(1,1-Bipheny)-4-yl-3-(4-bromophenyl)carbazole1028648-25-033 % similar 4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-233 % similar 5,6-Dimethoxy-2-phenylindole62663-26-733 % similar 6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-132 % similar B-(10-[1,1′-Biphenyl]-4-yl-9-anthracenyl)boronic acid400607-47-832 % similar