Compounds similar to this structure
CC1=CC(=NC=C1C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4,6-diphenylpyrimidine56181-49-834 % similar
5-Methyl-2-(4-methylphenyl)pyridine85237-71-434 % similar
2-Iodo-5-phenylpyridine120281-56-333 % similar
4,7-Diphenyl-1,10-phenanthroline1662-01-733 % similar
2-Chlorobiphenyl2051-60-733 % similar
2-Iodobiphenyl2113-51-133 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-633 % similar
3-Methylbiphenyl643-93-633 % similar
4,6,8-Trimethylazulene941-81-133 % similar
5-Amino-1-methyl-3-phenylpyrazole10199-50-533 % similar
2-(4-Methylphenyl)pyridine4467-06-532 % similar
O-Xylene95-47-632 % similar
5-Methyl-3-phenyl-1,2,4-oxadiazole1198-98-732 % similar
2-Mercapto-4-phenylthiazole2103-88-032 % similar
2,4-Dichloro-6-phenylpyrimidine26032-72-432 % similar
4-Chloro-2,6-diphenylpyrimidine29509-91-932 % similar
4-Bromo-2,6-diphenylpyrimidine40734-24-532 % similar
5-Amino-3-phenylisoxazole4369-55-532 % similar
4-Phenyl-1H-pyrazol-5-amine57999-06-132 % similar
2-Iodo-3-methylpyridine22282-58-231 % similar
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