Compounds similar to this structure
CC1=CC(=C(C=C1)NC2=CC=CC=C2)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyldiphenylamine25078-04-0100 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-570 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-160 % similar
3-Methyldiphenylamine1205-64-757 % similar
4-Methyldiphenylamine620-84-855 % similar
2,4-Dimethylphenylhydrazine hydrochloride60480-83-350 % similar
m,m'-Ditolylamine626-13-150 % similar
3,4-Dimethyldiphenylamine17802-36-748 % similar
1,2,4-Trimethylbenzene95-63-645 % similar
N-(2,4-Dimethylphenyl)thiourea16738-20-845 % similar
2,4-Dimethylphenylurea2990-02-545 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-845 % similar
Quinizarine green ss128-80-343 % similar
4-(2,4-Dimethylphenyl)-3-thiosemicarbazide66298-09-743 % similar
N-Phenyl-o-phenylenediamine534-85-042 % similar
N,3-Dimethylaniline696-44-642 % similar
Bis(4-methylphenyl)amine620-93-941 % similar
1,3-Dimethyl-4-ethylbenzene874-41-941 % similar
2,4-Dimethylbenzophenone1140-14-341 % similar
Diphenylamine122-39-441 % similar
Page 1 of 10