Compounds similar to this structure
C1=CC=C2C(=C1)NC3=CC=CC=C3N2Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrodiphenylamine119-75-531 % similar
Fenamic acid91-40-731 % similar
N-Methyl-2-(trifluoromethyl)benzenamine14925-10-131 % similar
N-Methyl-o-phenylenediamine dihydrochloride25148-68-931 % similar
N-Ethyl-2-fluorobenzenamine2707-64-431 % similar
2-Methylindoline6872-06-631 % similar
Di-o-tolylguanidine97-39-231 % similar
4-Aminodiphenylamine101-54-230 % similar
4-Chloro-N-phenylaniline1205-71-630 % similar
4-Hydroxydiphenylamine122-37-230 % similar
4-Bromodiphenylamine54446-36-530 % similar
4-Methyldiphenylamine620-84-830 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-930 % similar
Ethylbenzene100-41-430 % similar
N-Methylaniline100-61-830 % similar
Phenylhydroxylamine100-65-230 % similar
Dibenzylamine103-49-130 % similar
9,9′-Bianthryl1055-23-830 % similar
N,N'-Diphenylethylenediamine150-61-830 % similar
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