Compound database

Compounds similar to this structure

NC1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32Edit in Covalent

167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
9-Phenylphenanthrene844-20-239 % similar 9,10-Diphenylanthracene1499-10-138 % similar Chrysene218-01-938 % similar 2-Hydroxy-3-phenylpyrazine2882-18-038 % similar 2-Chloro-4-phenylquinazoline29874-83-738 % similar 2-Phenylpyridine1008-89-538 % similar 4,5-Diphenylimidazole668-94-038 % similar 4-Phenyl-1(2H)-phthalazinone5004-45-537 % similar 9,10-Diphenylphenanthrene602-15-337 % similar 1,1′-Binaphthyl604-53-537 % similar 1,2,3,4-Tetraphenylnaphthalene751-38-237 % similar 4-Phenylpyridine939-23-137 % similar 2-Chloro-4-(4-(naphthalen-1-yl)phenyl)-6-phenyl-1,3,5-triazine2229752-36-537 % similar 3-Phenylnaphthalen-1-ol30069-65-936 % similar 4-Chloro-2-phenylpyridine57311-18-936 % similar Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium dichloride36309-88-336 % similar N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-436 % similar Rubrene517-51-136 % similar Dibenz[a,h]anthracene53-70-336 % similar Phenanthridine229-87-835 % similar