Compounds similar to this structure
c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,7-Diphenyl-1,10-phenanthroline1662-01-7100 % similar
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium dichloride36309-88-381 % similar
Bathocuproine4733-39-545 % similar
O-Terphenyl84-15-142 % similar
4,7-Dimethyl-1,10-phenanthroline3248-05-341 % similar
4,7-Dichloro-1,10-phenanthroline5394-23-041 % similar
1-Phenylnaphthalene605-02-741 % similar
2-Phenylpyridine1008-89-538 % similar
4-Phenylpyridine939-23-137 % similar
4-Chloro-2-phenylpyridine57311-18-936 % similar
5,6-Diamino-1,10-phenanthroline168646-54-635 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-135 % similar
2-Phenylimidazole670-96-235 % similar
4-Methyl-2-phenylpyridine3475-21-635 % similar
Biphenyl92-52-435 % similar
2-Bromobiphenyl2052-07-534 % similar
Benzo[H]quinoline230-27-334 % similar
Para-quaterphenyl135-70-633 % similar
9,10-Diphenylanthracene1499-10-133 % similar
2-Chlorobiphenyl2051-60-733 % similar
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