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.
3-[(4-Methylphenyl)amino]phenol61537-49-336 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-536 % similar
4-Isothiocyanato-1,2-dimethylbenzene19241-17-935 % similar
3,4-Dimethylbenzoyl chloride21900-23-235 % similar
3,4-Dimethylbenzenesulfonyl chloride2905-30-835 % similar
3,4-Dimethylbenzoic acid619-04-535 % similar
4-Nitro-o-xylene99-51-435 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-735 % similar
N-Phenyl-2-naphthylamine135-88-634 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-134 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-734 % similar
5-[(2-Hydroxyethyl)amino]-2-methylphenol55302-96-034 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-834 % similar
4,4′-Dimethoxydiphenylamine101-70-233 % similar
Sodium xylenesulfonate1300-72-733 % similar
4,5-Dibromo-O-xylene24932-48-733 % similar
2,4-Dimethyldiphenylamine25078-04-033 % similar
3,4-Dimethylbenzophenone2571-39-333 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-733 % similar
4'-Acetamido-2'-methylacetophenone34956-31-533 % similar
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