Compounds similar to this structure
c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Dppi87666-86-233 % similar
2-Aminobiphenyl90-41-533 % similar
(1,1'-Biphenyl)-2-ol90-43-733 % similar
2,5-Diphenyloxazole92-71-733 % similar
4-Acetylbiphenyl92-91-133 % similar
Oxolamine959-14-833 % similar
2,3,5-Triphenyltetrazolium bromide1096-80-632 % similar
6,7-Dimethoxy-3-phenylquinoxaline146535-11-732 % similar
Tetrazolium chloride298-96-432 % similar
5-Amino-1-methyl-3-phenylpyrazole10199-50-532 % similar
3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole1201-68-932 % similar
4-(Chloromethyl)-2-phenyl-1,3-oxazole30494-97-432 % similar
1,3-Diphenyl-1H-pyrazol-5-amine5356-71-832 % similar
2PHZ61698-32-632 % similar
3-Bromo-5-phenylpyridine142137-17-532 % similar
POPOP1806-34-432 % similar
5-Phenyl-1,3,4-oxadiazole-2-thiol3004-42-032 % similar
3-Phenylnaphthalen-1-ol30069-65-932 % similar
2-Phenyl-4-methylimidazole827-43-032 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-732 % similar
Page 9 of 10