Compound database

Compounds similar to this structure

NONH2C1=CC=C(C=C1)C2=NOC(=C2)NEdit in Covalent

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

Tris-biphenyl triazine31274-51-833 % similar 3-Methyl-5-phenylpyrazole3347-62-433 % similar 4-Methyl-2-phenylpyridine3475-21-633 % similar 4-Bromo-2,6-diphenylpyrimidine40734-24-533 % similar 1,3,5-Triphenylbenzene612-71-533 % similar 4-Amino-P-terphenyl7293-45-033 % similar 3-Amino-5-phenylpyrazole827-41-833 % similar 4-Aminobiphenyl92-67-133 % similar 5-Methyl-3,4-diphenyl-isoxazole37928-17-932 % similar 4-(4-Bromophenyl)-2,6-diphenylpyrimidine58536-46-232 % similar 3,4-Diphenylaniline10569-67-232 % similar Fenclorim3740-92-932 % similar 5-Isoxazolamine14678-05-832 % similar 2,5-Diphenyl-1,3,4-oxadiazole725-12-232 % similar M-Terphenyl92-06-832 % similar Biphenyl92-52-432 % similar 5-Phenylisoxazole-3-carboxylic acid14441-90-832 % similar 5-Chloro-3-phenyl-2,1-benzisoxazole719-64-232 % similar 4-Methyl-2,5-diphenylpyridine156021-08-832 % similar 4-(Biphenyl-4-yl)-6-chloro-2-phenylpyrimidine1689538-58-632 % similar