Compound database

Compounds similar to this structure

NNC1=CC=C(C=C1)N=C=NC2=CC=CC=C2Edit in Covalent

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

Show all 20
1,4-Bis(diphenylphosphino)benzene1179-06-233 % similar N-Phenylbenzamidine1527-91-933 % similar 1,4-Bis(2-phenylethynyl)benzene1849-27-033 % similar Azoxybenzene495-48-733 % similar m-Tolylisothiocyanate621-30-733 % similar N,N′-Diphenylformamidine622-15-133 % similar N-Phenylethanethioamide637-53-633 % similar M-Terphenyl92-06-833 % similar 4-Benzyloxyphenyl isothiocyanate139768-71-132 % similar 4-(Benzyloxy)phenyl isocyanate50528-73-932 % similar 3-Isocyanatobenzonitrile16413-26-632 % similar Bis(2,6-diisopropylphenyl)carbodiimide2162-74-532 % similar 4-Methoxyazobenzene2396-60-332 % similar 4-Phenylazobenzamine monohydrochloride3457-98-532 % similar Methyl yellow60-11-732 % similar (1,1'-Biphenyl)-4-carbonitrile2920-38-932 % similar Ethynylsulfanylbenzene6228-98-432 % similar Benzonitrile100-47-032 % similar 9,10-Diphenylanthracene1499-10-132 % similar 2,4,6-Triphenyl-1,3,5-triazine493-77-632 % similar