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.
2-Methylbiphenyl643-58-333 % similar
2-Methylbiphenyl648-53-333 % similar
2-Aminobiphenyl90-41-533 % similar
(1,1'-Biphenyl)-2-ol90-43-733 % similar
Terphenyl92-94-433 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-432 % similar
5H-Pyrido(3,2-b)indole245-08-932 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-432 % similar
9,10-Diphenylphenanthrene602-15-332 % similar
1,2,3,4-Tetraphenylnaphthalene751-38-232 % similar
2,5-Diphenylfuran955-83-932 % similar
Hexaphenylbenzene992-04-132 % similar
9-(2-Biphenylyl)-10-bromoanthracene400607-16-131 % similar
4-Phenyl-1H-pyrazol-5-amine57999-06-131 % similar
2-Cyanobiphenyl24973-49-731 % similar
9-Phenylacridine602-56-231 % similar
Tris-biphenyl triazine31274-51-831 % similar
2,6-Diphenylpyridine3558-69-831 % similar
Rubrene517-51-131 % similar
1,10-Phenanthroline66-71-731 % similar
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