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.
4-Chloro-6-methylquinoline18436-71-037 % similar
3,6-Dimethylphenanthrene1576-67-637 % similar
1,2,4-Trimethylbenzene95-63-637 % similar
P-Xylene106-42-336 % similar
Tetramethylpyrazine1124-11-436 % similar
5-Methylbenzofurazan-1-oxide19164-41-136 % similar
M-Xylene108-38-336 % similar
3,4-Dichlorotoluene95-75-036 % similar
6-Methyl-2-(trifluoromethyl)-4-quinolinol1701-20-835 % similar
4-Chloro-6-methyl-2-(trifluoromethyl)quinoline1701-26-435 % similar
4,4′-Bis(5-methyl-2-benzoxazolyl)stilbene2397-00-435 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-535 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-135 % similar
2-(4-Aminophenyl)-6-methylbenzothiazole92-36-435 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-634 % similar
Mesulfen135-58-034 % similar
3,4-Difluorotoluene2927-34-634 % similar
4-Methylcatechol452-86-834 % similar
3,4-Diaminotoluene496-72-034 % similar
Toluene-3,4-dithiol496-74-234 % similar
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