Compounds similar to this structure
Cc1ccc2nc(C)c(C)nc2c1Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dibromo-4-methylbenzene60956-23-234 % similar
2-Methylnaphthalene91-57-634 % similar
2-Bromo-1-chloro-4-methylbenzene57310-39-134 % similar
2,4-Lutidine108-47-433 % similar
2,4,6-Trimethylpyridine108-75-833 % similar
2-Iodo-1,4-dimethylbenzene1122-42-533 % similar
2,8-Dimethyldibenzothiophene1207-15-433 % similar
2,3,6-Trimethylpyridine1462-84-633 % similar
2,6-Di-tert-butyl-4-methylpyridine38222-83-233 % similar
1-Iodo-2,4-dimethylbenzene4214-28-233 % similar
6-Methylisoquinoline42398-73-233 % similar
3,6-Dimethylcarbazole5599-50-833 % similar
2-Methyl-1,5-naphthyridine7675-32-333 % similar
Chloro-p-xylene95-72-733 % similar
5-Methyl-1H-indazole1776-37-032 % similar
2,4-Dimethylphenol105-67-932 % similar
2,4-Dimethylbenzenethiol13616-82-532 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-532 % similar
2,5-Dimethylbenzenethiol4001-61-032 % similar
3,4-Dimethoxytoluene494-99-532 % similar
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