Compounds similar to this structure
Cc1nc(-c2ccc(-c3nc(C)c(-c4ccccc4)o3)cc2)oc1-c1ccccc1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-phenyl-thiazole-5-carboxylic acid33763-20-131 % similar
1,3-Bis(2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl)benzene138372-67-531 % similar
2-Methyl-4,5-diphenylthiazole3755-83-731 % similar
5-Methyl-3,4-diphenyl-isoxazole37928-17-931 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-631 % similar
3-Methyl-2-phenylpyridine10273-90-231 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-431 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-431 % similar
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine23449-08-331 % similar
2,3-Diphenylquinoxaline1684-14-630 % similar
Bathocuproine4733-39-530 % similar
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