Compounds similar to this structure
Cc1ccccc1N(C)CEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Toluidine95-53-438 % similar
Methyl N,N-dimethylanthranilate10072-05-638 % similar
2'-(Diphenylphosphanyl)-N,N-dimethyl-[1,1'-biphenyl]-2-amine240417-00-938 % similar
2-Dimethylamino-6-fluorobenzonitrile96994-73-938 % similar
1,2,3-Trimethylbenzene526-73-838 % similar
1,4-Dimethylnaphthalene571-58-438 % similar
1,5-Dimethylnaphthalene571-61-938 % similar
2′-[Bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl[1,1′-biphenyl]-2-amine224311-49-337 % similar
Methylnaphthalene1321-94-437 % similar
2-Methylbiphenyl643-58-337 % similar
2-Methylbiphenyl648-53-337 % similar
1-Methylnaphthalene90-12-037 % similar
2-Diphenylphosphino-2',6'-bis(dimethylamino)-1,1'-biphenyl1447963-71-436 % similar
2,3-Dimethylnaphthalene581-40-836 % similar
2-Iodo-1,3-dimethylbenzene608-28-636 % similar
2-Chloro-1,3-dimethylbenzene6781-98-236 % similar
Crotamiton483-63-636 % similar
N,N,2,4,6-Pentamethylbenzenamine13021-15-336 % similar
O-Cymene527-84-436 % similar
2-Methylbenzonitrile529-19-136 % similar
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