Compounds similar to this structure
Cc1ccc(N(c2ccccc2)c2ccc(C)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyldiphenylamine25078-04-032 % similar
Pirfenidone53179-13-832 % similar
3-Methylstyrene100-80-132 % similar
Leucomalachite green129-73-732 % similar
2-Chloro-4,6-di-P-tolyl-1,3,5-triazine21902-34-132 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-332 % similar
Methyl yellow60-11-732 % similar
N,N-Dibutylbenzenamine613-29-632 % similar
3-Methylbenzyl chloride620-19-932 % similar
3-Methylbenzonitrile620-22-432 % similar
4-(Dimethylamino)phenyldiphenylphosphine739-58-232 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-232 % similar
4-Methylbenzyl bromide104-81-432 % similar
4-Methylbenzylamine104-84-732 % similar
4-Methylbenzaldehyde104-87-032 % similar
3-Methylpyridine108-99-632 % similar
Tris(4-formylphenyl)amine119001-43-332 % similar
1,1′-Sulfinylbis[4-methylbenzene]1774-35-232 % similar
Tris(4-ethynylphenyl)amine189178-09-432 % similar
Bis(4-methylphenyl)phosphine oxide2409-61-232 % similar
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