Compounds similar to this structure
Cc1ccc(-c2cc(=N)[nH][nH]2)cc1Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methylbiphenyl-4-carbaldehyde36393-42-732 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-332 % similar
N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-931 % similar
2-Chloro-4,6-di-P-tolyl-1,3,5-triazine21902-34-131 % similar
p-Tolyl disulfide103-19-531 % similar
1,2-Bis(4-methylphenyl)ethane538-39-631 % similar
2,6-Dimethylnaphthalene581-42-031 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-331 % similar
2-(4-Methylphenyl)pyridine4467-06-531 % similar
4-Acetyl-4'-methylbiphenyl5748-38-931 % similar
3,6-Dimethylcarbazole5599-50-830 % similar
Tri-p-tolylphosphine1038-95-530 % similar
4-Bromotoluene106-38-730 % similar
4-Chlorotoluene106-43-430 % similar
P-Cresol106-44-530 % similar
4-Methylbenzenethiol106-45-630 % similar
4-Methylaniline106-49-030 % similar
Tri-p-tolylamine1159-53-130 % similar
5,10,15,20-Tetrakis(p-tolyl)porphyrin14527-51-630 % similar
4-Fluorotoluene352-32-930 % similar
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