Compounds similar to this structure
C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylaniline33228-44-332 % similar
4-Fluoro-3-methylaniline452-69-732 % similar
Methyl yellow60-11-732 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-332 % similar
4-Thiophen-2-ylphenylamine70010-48-932 % similar
3,4-Difluoroaniline3863-11-432 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-032 % similar
3,4-Dibromobenzenamine615-55-432 % similar
2-Naphthylamine91-59-832 % similar
3,4-Xylidine95-64-732 % similar
3,4-Dichloroaniline95-76-132 % similar
4-Dodecylaniline104-42-731 % similar
4,4'-(9-Fluorenylidene)dianiline15499-84-031 % similar
4-Octylbenzenamine16245-79-731 % similar
4,4′-Diaminobenzenesulfonanilide16803-97-731 % similar
3,4'-Diaminodiphenylmethane19430-83-231 % similar
p-Aminobenzamidine dihydrochloride2498-50-231 % similar
4-Morpholinoaniline2524-67-631 % similar
3,4′-Diaminodiphenyl ether2657-87-631 % similar
4-(Piperidin-1-ylmethyl)aniline29608-05-731 % similar
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