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.
p-Ditolymercury537-64-430 % similar
2,7-Dimethylnaphthalene582-16-130 % similar
Bis(4-methylphenyl)amine620-93-930 % similar
4-Iodotoluene624-31-730 % similar
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