Compounds similar to this structure
Cc1ccnc(-c2cc(C)ccn2)c1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-531 % similar
2-Fluoro-5-methylpyridine2369-19-931 % similar
2-Bromo-5-methylpyridine3510-66-531 % similar
2,5-Dimethylbenzenethiol4001-61-031 % similar
3,4-Dimethoxytoluene494-99-531 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-831 % similar
Bromo-p-xylene553-94-631 % similar
2,3,5-Trimethylpyridine695-98-731 % similar
2-Hydroxy-5-methylpyridine91914-06-631 % similar
4-Chloro-M-xylene95-66-931 % similar
2,4-Xylidine95-68-131 % similar
2,5-Xylidine95-78-331 % similar
2,5-Dimethylphenol95-87-431 % similar
2-Chloro-5-methylpyrimidine22536-61-431 % similar
2,3-Dimethylpyrazine5910-89-430 % similar
Di-p-tolyl613-33-230 % similar
2,6-Dimethylbenzothiazole2941-71-130 % similar
2,5-Dimethylbenzoxazole5676-58-430 % similar
2,5-Dimethylbenzothiazole95-26-130 % similar
3-Methylanisole100-84-530 % similar
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