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.
Tinuvin 1577147315-50-233 % similar
4-Methyl-2,5-diphenylpyridine156021-08-833 % similar
3,5-Dibromobiphenyl16372-96-633 % similar
4,7-Diphenyl-1,10-phenanthroline1662-01-733 % similar
2-Chlorobiphenyl2051-60-733 % similar
3-Chlorobiphenyl2051-61-833 % similar
2-Iodobiphenyl2113-51-133 % similar
3-Phenylthiophene2404-87-733 % similar
2,6-Diphenylphenol2432-11-333 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-933 % similar
Dimethyl-POPOP3073-87-833 % similar
2-Fluorobiphenyl321-60-833 % similar
Phenylisoquinoline3297-72-133 % similar
Bathocuproine4733-39-533 % similar
2-Methylbiphenyl643-58-333 % similar
3-Methylbiphenyl643-93-633 % similar
2-Methylbiphenyl648-53-333 % similar
4,5-Diphenylimidazole668-94-033 % similar
6-Chloro-3-phenyl-2-pyridinamine69214-19-333 % similar
2-Phenylthiophene825-55-833 % similar
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