Compounds similar to this structure
Cc1ccc(-c2ccc(C)cn2)nc1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3,5-dimethylpyridine92992-85-334 % similar
B-(2-Chloro-5-methyl-3-pyridinyl)boronic acid913835-86-634 % similar
Tri-p-tolylphosphine1038-95-533 % similar
4-Bromotoluene106-38-733 % similar
4-Chlorotoluene106-43-433 % similar
P-Cresol106-44-533 % similar
4-Methylbenzenethiol106-45-633 % similar
4-Methylaniline106-49-033 % similar
2,4-Lutidine108-47-433 % similar
Toluene108-88-333 % similar
Tri-p-tolylamine1159-53-133 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-433 % similar
[2,2′-Bipyridine]-5,5′-dicarboxylic acid1802-30-833 % similar
3-Chloro-5-methylpyridin-2-amine31430-41-833 % similar
4-Fluorotoluene352-32-933 % similar
6-Methylisoquinoline42398-73-233 % similar
p-Ditolymercury537-64-433 % similar
2,7-Dimethylnaphthalene582-16-133 % similar
Bis(4-methylphenyl)amine620-93-933 % similar
4-Iodotoluene624-31-733 % similar
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