Compounds similar to this structure
N=c1nc(-c2ccccc2)[nH]s1Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Quinquephenyl3073-05-032 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar
Terphenyl92-94-432 % similar
5-Methyl-4-phenyl-2-thiazolamine30709-67-232 % similar
2PHZ61698-32-632 % similar
2-Phenyl-4-methylimidazole827-43-031 % similar
2-Phenylbenzothiazole883-93-231 % similar
2,4-Dichloro-6-phenyl-1,3,5-triazine1700-02-331 % similar
2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-531 % similar
Triamiphos1031-47-631 % similar
4-Phenylpyridine939-23-131 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-031 % similar
Hexaphenylbenzene992-04-131 % similar
2-Mercapto-4-phenylthiazole2103-88-031 % similar
3-Phenylpyrazole2458-26-630 % similar
2-Chloro-4,6-diphenylpyrimidine2915-16-430 % similar
9-Phenylacridine602-56-230 % similar
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