Compounds similar to this structure
CC1=C(C=C(C=C1)NC2=CC(=C(C=C2)C)C)CEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis-(3,4-dimethyl-phenyl)-amine55389-75-8100 % similar
3,4-Dimethyldiphenylamine17802-36-778 % similar
3,4-Dimethylphenylhydrazine hydrochloride60481-51-858 % similar
3,4-Dimethylphenylhydrazine hydrochloride86746-50-158 % similar
N-(1-Ethylpropyl)-3,4-dimethylbenzenamine56038-89-252 % similar
1,2,4-Trimethylbenzene95-63-648 % similar
1-Iodo-3,4-dimethylbenzene31599-61-846 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-645 % similar
3,4-Dimethylbenzenethiol18800-53-844 % similar
4-Fluoro-1,2-dimethylbenzene452-64-244 % similar
4-Bromo-o-xylene583-71-144 % similar
4-Chloro-1,2-dimethylbenzene615-60-144 % similar
3,4-Xylidine95-64-744 % similar
3,4-Xylenol95-65-844 % similar
Bis(4-methylphenyl)amine620-93-943 % similar
m,m'-Ditolylamine626-13-142 % similar
Durene95-93-242 % similar
3,4-Dimethylanisole4685-47-641 % similar
4-(1,1-Dimethylethyl)-1,2-dimethylbenzene7397-06-041 % similar
3,4-Dimethylbenzyl chloride102-46-539 % similar
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