Compounds similar to this structure
C(=Cc1ccncc1)c1ccccc1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Diphenyl-2,4-pentadien-1-one614-57-334 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-934 % similar
3-Phenylpyridine1008-88-433 % similar
Methyl cinnamate103-26-433 % similar
4-Methylpyridine108-89-433 % similar
4-Bromopyridine1120-87-233 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-633 % similar
1-Phenyl-1-penten-4-YN-3-OL14604-31-033 % similar
Tri(pyridin-4-yl)amine153467-50-633 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-933 % similar
4-Iodopyridine15854-87-233 % similar
Potassium cinnamate16089-48-833 % similar
1,3,5-Tris(4-pyridyl)benzene170165-84-133 % similar
4,4'-Dipyridylamine1915-42-033 % similar
1,2-Di(pyridin-4-yl)diazene2632-99-733 % similar
4,4′-Dithiodipyridine2645-22-933 % similar
Phenyl cinnamate2757-04-233 % similar
Sodium cinnamate538-42-133 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-333 % similar
N-Benzylideneaniline538-51-233 % similar
Page 5 of 8