Compounds similar to this structure
Cc1cc(-c2ccccc2)c2ccc3c(-c4ccccc4)cc(C)nc3c2n1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Triphenyl-1,3,5-triazine493-77-633 % similar
3-Methylbiphenyl643-93-633 % similar
Chlorquinaldol72-80-033 % similar
Bis(8-hydroxy-2-methylquinoline)-(4-phenylphenoxy)aluminum146162-54-133 % similar
1-Phenylnaphthalene605-02-732 % similar
2,4,6-Trimethylpyridine108-75-832 % similar
2-Methyl-quinoline-4-carboxylic acid634-38-832 % similar
2-Methyl-5-phenylbenzothiazole71215-89-932 % similar
5-Methyl-3-phenyl-1,2,4-oxadiazole1198-98-732 % similar
2,8-Dimethylquinoline1463-17-832 % similar
3-Methyl-5-phenylpyrazole3347-62-432 % similar
4-Methyl-2-phenylpyridine3475-21-632 % similar
2-Chloro-4,6-diphenylpyrimidine2915-16-431 % similar
Neocuproine hemihydrate34302-69-731 % similar
9-Phenylacridine602-56-231 % similar
2,6-Dimethyl-pyridine-4-boronic acid846548-44-531 % similar
Tris-biphenyl triazine31274-51-831 % similar
2,6-Diphenylpyridine3558-69-831 % similar
2-Chloro-4,6-dimethylpyrimidine4472-44-031 % similar
3,3'-Dimethylbiphenyl612-75-931 % similar
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