Compounds similar to this structure
Cc1ccc(Nc2ccc(C)cc2)cc1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-methylphenyl)amine620-93-9100 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-283 % similar
4-Methyldiphenylamine620-84-879 % similar
P-Xylene106-42-360 % similar
(4-Methylphenyl)hydrazine539-44-660 % similar
N-Methyl-P-toluidine623-08-560 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-356 % similar
N-Ethyl-4-methylaniline622-57-152 % similar
4-Methylphenylhydrazine hydrochloride637-60-552 % similar
3-Methyldiphenylamine1205-64-750 % similar
N,N′-Bis(4-methylphenyl)thiourea621-01-250 % similar
N,N′-Diphenyl-P-phenylenediamine74-31-747 % similar
4-Ethyltoluene622-96-845 % similar
P-Tolyl disulfide103-19-545 % similar
1,2-Bis(4-methylphenyl)ethane538-39-645 % similar
Toluene108-88-344 % similar
N-(4-Methylphenyl)urea622-51-544 % similar
(4-Methylphenyl)thiourea622-52-644 % similar
Quinizarine green ss128-80-344 % similar
Tri-P-tolylphosphine1038-95-543 % similar
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