Compounds similar to this structure
C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazol-6-amine6967-12-043 % similar
2,1,3-Benzothiadiazol-5-amine874-37-342 % similar
Pentacene135-48-842 % similar
Tetracene92-24-042 % similar
3,4-Difluoroaniline3863-11-442 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-042 % similar
3,4-Dibromobenzenamine615-55-442 % similar
3,4-Xylidine95-64-742 % similar
3,4-Dichloroaniline95-76-142 % similar
1-Methyl-1H-indol-5-amine102308-97-441 % similar
5-Amino-2-methylindole7570-49-241 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-741 % similar
6-Aminocoumarin hydrochloride63989-79-741 % similar
4,4''-Diaminoterphenyl3365-85-340 % similar
2,7-Diaminofluorene525-64-440 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-440 % similar
1,4-Diaminobenzene dihydrochloride624-18-040 % similar
2,2′-Dimethylbenzidine84-67-340 % similar
3,6-Diaminocarbazole86-71-540 % similar
Benzidine92-87-540 % similar
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