Compound database

Compounds similar to this structure

NNc1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1Edit in Covalent

81 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 Phenylisoquinoline3297-72-142 % similar O-Terphenyl84-15-142 % similar 4,7-Dibromo-1,10-phenanthroline156492-30-741 % 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 1-Bromo-4-phenylnaphthalene59951-65-438 % similar 4,7-Dimethoxy-1,10-phenanthroline92149-07-038 % 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-Chloro-2-phenylpyrimidine14790-42-235 % similar 4-Methyl-2-phenylpyridine3475-21-635 % similar Biphenyl92-52-435 % similar