Compounds similar to this structure
C1=CC=C(C=C1)C2=NC=C(C=C2)NEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Naphthalenyl)benzenamine125404-00-431 % similar
4-Chloro-2-phenylpyrimidine14790-42-231 % similar
1,3-Benzoxazol-6-amine177492-52-331 % similar
2,5-Bis(4-biphenylyl)oxazole2083-09-231 % similar
2-Mercapto-4-phenylthiazole2103-88-031 % similar
Imidazo[1,2-A]pyridin-6-amine (9ci)235106-53-331 % similar
5-Bromo-2,3-diphenylpyrazine243472-70-031 % similar
2,4-Dichloro-6-phenylpyrimidine26032-72-431 % similar
4-Chloro-2,6-diphenylpyrimidine29509-91-931 % similar
4-Bromo-2,6-diphenylpyrimidine40734-24-531 % similar
5-Chloro-2,3-diphenylpyrazine41270-66-031 % similar
6-Aminoquinoline580-15-431 % similar
7-Aminoquinoline580-19-831 % similar
3-Amino-5-phenylpyrazole827-41-831 % similar
Coelenteramine37156-84-630 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-530 % similar
4,4'-(1,3,4-Oxadiazole-2,5-diyl)dianiline2425-95-830 % similar
2-Methoxypyrimidin-5-amine56621-89-730 % similar
6-Aminoquinoxaline6298-37-930 % similar
2-Phenylimidazole670-96-230 % similar
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