Compounds similar to this structure
CC1=C(C=C(C=C1)NC2=CC=CC=C2)CEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-9H-fluoren-2-amine1456702-56-932 % similar
(3-Chloro-4-methylphenyl)hydrazine hydrochloride54812-56-532 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-432 % similar
4,4′-Dioctyldiphenylamine101-67-731 % similar
Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-431 % similar
3,4-Dimethylphenethylamine17283-14-631 % similar
3,4-Dimethylacetophenone3637-01-231 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-531 % similar
3,4-Dimethylbenzamide5580-33-631 % similar
1,1'-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[3,4-dimethylbenzene]65294-20-431 % similar
1-Ethyl-2-methylbenzene611-14-331 % similar
N-Methyl-o-toluidine611-21-231 % similar
Phenylhydroxylamine100-65-231 % similar
N,N'-Diphenylethylenediamine150-61-831 % similar
Bis(4-bromophenyl)amine16292-17-431 % similar
2-Iodo-1,3-dimethylbenzene608-28-631 % similar
N-([1,1'-Biphenyl]-4-yl)-3'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-amine1946806-94-531 % similar
Toluene108-88-331 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-931 % similar
N-Ethyl-m-toluidine102-27-231 % similar
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