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.
1,7-Dimethylnaphthalene575-37-136 % similar
1,6-Dimethylnaphthalene575-43-936 % similar
2,4-Dimethylbenzyl chloride824-55-536 % similar
2,4-Dimethylbenzenemethanamine94-98-436 % similar
2,4,6-Trimethylbenzophenone954-16-536 % similar
N,N′-Diphenylbenzidine531-91-935 % similar
3,3'-Dimethylbiphenyl612-75-935 % similar
4-Methylbiphenyl644-08-635 % similar
2,6-Dichloro-N-phenylbenzenamine15307-93-435 % similar
2,5-Dimethylbenzenethiol4001-61-035 % similar
Bromo-p-xylene553-94-635 % similar
2,5-Xylidine95-78-335 % similar
2,5-Dimethylphenol95-87-435 % similar
5-Methylindoline65826-95-135 % similar
1-(2,4-Dimethylphenyl)piperazine1013-76-935 % similar
(3-Methylphenyl)thiourea621-40-935 % similar
N-(3-Methylphenyl)urea63-99-035 % similar
2,4-Dinitrodiphenylamine961-68-235 % similar
N-Phenyl-4-biphenylamine32228-99-234 % similar
Mesityl bromide576-83-034 % similar
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