Compounds similar to this structure
c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Triphenylbenzene612-71-531 % similar
1-Isoquinolinemethanol27311-63-331 % similar
2-Hydroxy-3-phenylpyrazine2882-18-031 % similar
3,4-Diphenylaniline10569-67-230 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-530 % similar
Sodium orthophenyl phenol132-27-430 % similar
2-(Diphenylphosphino)-biphenyl13885-09-130 % similar
N-Methylbiphenyl-2-amine14925-09-830 % similar
2,3-Dichlorobiphenyl16605-91-730 % similar
(1,1'-Biphenyl)-2-methanol2928-43-030 % similar
2,7-Diphenyl-9H-carbazole42448-04-430 % similar
2-Biphenylboronic acid4688-76-030 % similar
1(2H)-Isoquinolinone491-30-530 % similar
2,4-Diphenylimidazole670-83-730 % similar
2-Methoxybiphenyl86-26-030 % similar
2,3-Diphenylquinoxaline1684-14-630 % similar
4-Chloro-5-phenylthieno[2,3-D]pyrimidine182198-35-230 % similar
2-Mercaptopyridine2637-34-530 % similar
1,3-Diphenylisobenzofuran5471-63-630 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-230 % similar
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