Compounds similar to this structure
c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-038 % similar
6-Phenyl-3-pyridinamine126370-67-037 % similar
3-Phenyl-1,2,4-thiadiazol-5-amine17467-15-137 % similar
5-Methyl-2-phenylpyridine27012-22-237 % similar
5-Bromo-2-phenylpyridine27012-25-537 % similar
3-Mercapto-5-phenyl-1,2,4-triazole3414-94-637 % similar
4-Chloro-2-phenylpyridine57311-18-937 % similar
2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine61414-16-237 % similar
2-Chloro-3-phenylquinoxaline7065-92-137 % similar
2-Phenylbenzoxazole833-50-137 % similar
2-Phenylbenzothiazole883-93-237 % similar
2-(8-Chlorodibenzo[b,d]furan-1-yl)-4,6-diphenyl-1,3,5-triazine2173554-85-137 % similar
Benzeneselenol645-96-537 % similar
6-Phenyl-2-thiouracil36822-11-437 % similar
Bis-biphenyl-4-yl-amine102113-98-436 % similar
4-Iodobiphenyl1591-31-736 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-036 % similar
4-Bromo-P-terphenyl1762-84-136 % similar
4,4′-Diphenylstilbene2039-68-136 % similar
4-Chlorobiphenyl2051-62-936 % similar
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